Pyridines and derivatives

Aromatic organic compounds consist of an aromatic six-membered ring containing one nitrogen atom and five carbon atoms; includes compounds derived from pyridines.

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1,051 – 1,065 of 178,095 results

1,051

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Ethyl picolinate, 99%

CAS: 2524-52-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00006292 InChI Key: FQYYIPZPELSLDK-UHFFFAOYSA-N Synonym: ethyl picolinate,ethyl 2-picolinate,ethyl 2-pyridinecarboxylate,picolinic acid, ethyl ester,2-picolinic acid ethyl ester,2-pyridinecarboxylic acid, ethyl ester,2-ethoxycarbonyl pyridine,picolinic acid ethyl ester,2-pyridinecarboxylic acid ethyl ester,pyridine-2-carboxylic acid ethyl ester PubChem CID: 17307 IUPAC Name: ethyl pyridine-2-carboxylate SMILES: CCOC(=O)C1=CC=CC=N1

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PubChem CID	17307
CAS	2524-52-9
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00006292
SMILES	CCOC(=O)C1=CC=CC=N1
Synonym	ethyl picolinate,ethyl 2-picolinate,ethyl 2-pyridinecarboxylate,picolinic acid, ethyl ester,2-picolinic acid ethyl ester,2-pyridinecarboxylic acid, ethyl ester,2-ethoxycarbonyl pyridine,picolinic acid ethyl ester,2-pyridinecarboxylic acid ethyl ester,pyridine-2-carboxylic acid ethyl ester
IUPAC Name	ethyl pyridine-2-carboxylate
InChI Key	FQYYIPZPELSLDK-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

1,052

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2-Methyl-1,8-naphthyridine, 97%, Thermo Scientific Chemicals

CAS: 1569-16-0 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD04066717 InChI Key: FSWRUYCICUXURT-UHFFFAOYSA-N Synonym: 2-methyl-1,8 naphthyridine,2-methyl 1,8-naphthyridine,2-methyl-1,8-naphthyridine,1,8-naphthyridine, 2-methyl,2-methylpyridino 2,3-b pyridine,2-methyl-1,8-naphtyridine,2-methyl 1,8 naphthyridine,methylnaphthyridine,2-methylnaphthyridine PubChem CID: 74073 IUPAC Name: 2-methyl-1,8-naphthyridine SMILES: CC1=NC2=C(C=CC=N2)C=C1

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PubChem CID	74073
CAS	1569-16-0
Molecular Weight (g/mol)	144.177
MDL Number	MFCD04066717
SMILES	CC1=NC2=C(C=CC=N2)C=C1
Synonym	2-methyl-1,8 naphthyridine,2-methyl 1,8-naphthyridine,2-methyl-1,8-naphthyridine,1,8-naphthyridine, 2-methyl,2-methylpyridino 2,3-b pyridine,2-methyl-1,8-naphtyridine,2-methyl 1,8 naphthyridine,methylnaphthyridine,2-methylnaphthyridine
IUPAC Name	2-methyl-1,8-naphthyridine
InChI Key	FSWRUYCICUXURT-UHFFFAOYSA-N
Molecular Formula	C9H8N2

1,053

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2-Amino-6-methoxypyridine, 97%

CAS: 17920-35-3 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD04972542 InChI Key: DEUALFRBMNMGDS-UHFFFAOYSA-N Synonym: 2-amino-6-methoxypyridine,6-methoxy-pyridin-2-ylamine,6-methoxy-2-pyridinamine,6-methoxypyrid-2-ylamine,6-methoxy-2-pyridylamine,2-amino-6-methoxy pyridine,2-pyridinamine, 6-methoxy,methoxypyridin-6-amine,acmc-209efc,6-methoxy-2-aminopyridin PubChem CID: 580053 IUPAC Name: 6-methoxypyridin-2-amine SMILES: COC1=CC=CC(=N1)N

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PubChem CID	580053
CAS	17920-35-3
Molecular Weight (g/mol)	124.143
MDL Number	MFCD04972542
SMILES	COC1=CC=CC(=N1)N
Synonym	2-amino-6-methoxypyridine,6-methoxy-pyridin-2-ylamine,6-methoxy-2-pyridinamine,6-methoxypyrid-2-ylamine,6-methoxy-2-pyridylamine,2-amino-6-methoxy pyridine,2-pyridinamine, 6-methoxy,methoxypyridin-6-amine,acmc-209efc,6-methoxy-2-aminopyridin
IUPAC Name	6-methoxypyridin-2-amine
InChI Key	DEUALFRBMNMGDS-UHFFFAOYSA-N
Molecular Formula	C6H8N2O

1,054

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3-Hydroxypicolinic acid, 98%

CAS: 874-24-8 Molecular Formula: C6H4NO3 Molecular Weight (g/mol): 138.10 MDL Number: MFCD00006294 InChI Key: BRARRAHGNDUELT-UHFFFAOYSA-M Synonym: 3-hydroxypicolinic acid,3-hydroxy-2-pyridinecarboxylic acid,3-hydroxypicolinicacid,2-pyridinecarboxylic acid, 3-hydroxy,3-hpa,pyridinecarboxylic acid, hydroxy,3-hydroxypicolinate,3-hydroxypyridine-2-carboxylate,hydroxypicolinic acid PubChem CID: 13401 ChEBI: CHEBI:64342 SMILES: OC1=CC=CN=C1C([O-])=O

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PubChem CID	13401
CAS	874-24-8
Molecular Weight (g/mol)	138.10
ChEBI	CHEBI:64342
MDL Number	MFCD00006294
SMILES	OC1=CC=CN=C1C([O-])=O
Synonym	3-hydroxypicolinic acid,3-hydroxy-2-pyridinecarboxylic acid,3-hydroxypicolinicacid,2-pyridinecarboxylic acid, 3-hydroxy,3-hpa,pyridinecarboxylic acid, hydroxy,3-hydroxypicolinate,3-hydroxypyridine-2-carboxylate,hydroxypicolinic acid
InChI Key	BRARRAHGNDUELT-UHFFFAOYSA-M
Molecular Formula	C6H4NO3

1,055

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2,2':6',2″-Terpyridine, 97%

CAS: 1148-79-4 Molecular Formula: C15H11N3 Molecular Weight (g/mol): 233.27 MDL Number: MFCD00006213 InChI Key: DRGAZIDRYFYHIJ-UHFFFAOYSA-N Synonym: 2,2':6',2-terpyridine,tripyridyl,tripyridine,2,6-bis 2-pyridyl pyridine,terpy,terpyridine,2,2',2-terpyridine,2,2',2-terpyridyl,2,2',2-tripyridyl,2,2',2-tripyridine PubChem CID: 70848 ChEBI: CHEBI:245199 IUPAC Name: 2,6-dipyridin-2-ylpyridine SMILES: C1=CC=C(N=C1)C1=CC=CC(=N1)C1=CC=CC=N1

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PubChem CID	70848
CAS	1148-79-4
Molecular Weight (g/mol)	233.27
ChEBI	CHEBI:245199
MDL Number	MFCD00006213
SMILES	C1=CC=C(N=C1)C1=CC=CC(=N1)C1=CC=CC=N1
Synonym	2,2':6',2-terpyridine,tripyridyl,tripyridine,2,6-bis 2-pyridyl pyridine,terpy,terpyridine,2,2',2-terpyridine,2,2',2-terpyridyl,2,2',2-tripyridyl,2,2',2-tripyridine
IUPAC Name	2,6-dipyridin-2-ylpyridine
InChI Key	DRGAZIDRYFYHIJ-UHFFFAOYSA-N
Molecular Formula	C15H11N3

1,056

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8-Chloro-2-methylquinoline, 98%

CAS: 3033-82-7 Molecular Formula: C10H8ClN Molecular Weight (g/mol): 177.631 MDL Number: MFCD00051764 InChI Key: VVLYDFPOGMTMFJ-UHFFFAOYSA-N Synonym: 8-chloroquinaldine,quinaldine, 8-chloro,quinoline, 8-chloro-2-methyl,8-chloro-2-methyl-quinoline,2-methyl-8-chloroquinoline,pubchem5852,acmc-1aehk,maybridge1_006766,8-chloranyl-2-methyl-quinoline,8-chloro-2-methylquinoline PubChem CID: 221113 IUPAC Name: 8-chloro-2-methylquinoline SMILES: CC1=NC2=C(C=CC=C2Cl)C=C1

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PubChem CID	221113
CAS	3033-82-7
Molecular Weight (g/mol)	177.631
MDL Number	MFCD00051764
SMILES	CC1=NC2=C(C=CC=C2Cl)C=C1
Synonym	8-chloroquinaldine,quinaldine, 8-chloro,quinoline, 8-chloro-2-methyl,8-chloro-2-methyl-quinoline,2-methyl-8-chloroquinoline,pubchem5852,acmc-1aehk,maybridge1_006766,8-chloranyl-2-methyl-quinoline,8-chloro-2-methylquinoline
IUPAC Name	8-chloro-2-methylquinoline
InChI Key	VVLYDFPOGMTMFJ-UHFFFAOYSA-N
Molecular Formula	C10H8ClN

1,057

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4-Bromopyridine-3-carboxylic acid, 96%

CAS: 15366-62-8 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.01 MDL Number: MFCD04114236 InChI Key: CZLOEKRJQIAKFI-UHFFFAOYSA-N Synonym: 4-bromonicotinic acid,4-bromo-nicotinic acid,3-acid-4-bromopyridine,3-pyridinecarboxylic acid, 4-bromo,4-bromo-nicotinicacid,4-bromo-3-pyridinecarboxylic acid,4-bromonicotinicacid,pubchem18140,acmc-209d9s PubChem CID: 2762915 IUPAC Name: 4-bromopyridine-3-carboxylic acid SMILES: OC(=O)C1=C(Br)C=CN=C1

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PubChem CID	2762915
CAS	15366-62-8
Molecular Weight (g/mol)	202.01
MDL Number	MFCD04114236
SMILES	OC(=O)C1=C(Br)C=CN=C1
Synonym	4-bromonicotinic acid,4-bromo-nicotinic acid,3-acid-4-bromopyridine,3-pyridinecarboxylic acid, 4-bromo,4-bromo-nicotinicacid,4-bromo-3-pyridinecarboxylic acid,4-bromonicotinicacid,pubchem18140,acmc-209d9s
IUPAC Name	4-bromopyridine-3-carboxylic acid
InChI Key	CZLOEKRJQIAKFI-UHFFFAOYSA-N
Molecular Formula	C6H4BrNO2

1,058

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4-Chloro-N-methylpyridine-2-carboxamide, 97%

CAS: 220000-87-3 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.60 MDL Number: MFCD02185921 InChI Key: BGVBBMZMEKXUTR-UHFFFAOYSA-N Synonym: 4-chloro-n-methylpicolinamide,n-methyl-4-chloropyridine-2-carboxamide,4-chloro-n-methyl-2-pyridinecarboxamide,n-methyl 4-chloropicolinamide,2-pyridinecarboxamide, 4-chloro-n-methyl,4-chloropyridine-2-carboxylic acid methylamide,4-chloro-n-methyl-pyridine-2-carboxamide,n-methyl-4-chloro-2-pyridinamide,4-chloro 2-pyridyl-n-methylcarboxamide,4-chloranyl-∼ n-methyl-pyridine-2-carboxamide PubChem CID: 1476814 IUPAC Name: 4-chloro-N-methylpyridine-2-carboxamide SMILES: CNC(=O)C1=NC=CC(Cl)=C1

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PubChem CID	1476814
CAS	220000-87-3
Molecular Weight (g/mol)	170.60
MDL Number	MFCD02185921
SMILES	CNC(=O)C1=NC=CC(Cl)=C1
Synonym	4-chloro-n-methylpicolinamide,n-methyl-4-chloropyridine-2-carboxamide,4-chloro-n-methyl-2-pyridinecarboxamide,n-methyl 4-chloropicolinamide,2-pyridinecarboxamide, 4-chloro-n-methyl,4-chloropyridine-2-carboxylic acid methylamide,4-chloro-n-methyl-pyridine-2-carboxamide,n-methyl-4-chloro-2-pyridinamide,4-chloro 2-pyridyl-n-methylcarboxamide,4-chloranyl-∼ n-methyl-pyridine-2-carboxamide
IUPAC Name	4-chloro-N-methylpyridine-2-carboxamide
InChI Key	BGVBBMZMEKXUTR-UHFFFAOYSA-N
Molecular Formula	C7H7ClN2O

1,059

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Methyl 5-bromonicotinate, 97%, Thermo Scientific Chemicals

CAS: 29681-44-5 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00173668 InChI Key: AAJZXPWBILCHAW-UHFFFAOYSA-N Synonym: methyl 5-bromonicotinate,5-bromonicotinic acid methyl ester,5-bromo-3-pyridinecarboxylic acid methyl ester,5-bromo nicotinic acid methyl ester,3-pyridinecarboxylic acid, 5-bromo-, methyl ester,3-bromo-5-methoxycarbonyl pyridine,5-bromopyridine-3-carboxylic acid methyl ester,5-bromo-nicotinic acid methyl ester,methyl 5-bromo-3-pyridinecarboxylate,methyl 3-bromo-5-pyridinecarboxylate PubChem CID: 699336 IUPAC Name: methyl 5-bromopyridine-3-carboxylate SMILES: COC(=O)C1=CC(=CN=C1)Br

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PubChem CID	699336
CAS	29681-44-5
Molecular Weight (g/mol)	216.034
MDL Number	MFCD00173668
SMILES	COC(=O)C1=CC(=CN=C1)Br
Synonym	methyl 5-bromonicotinate,5-bromonicotinic acid methyl ester,5-bromo-3-pyridinecarboxylic acid methyl ester,5-bromo nicotinic acid methyl ester,3-pyridinecarboxylic acid, 5-bromo-, methyl ester,3-bromo-5-methoxycarbonyl pyridine,5-bromopyridine-3-carboxylic acid methyl ester,5-bromo-nicotinic acid methyl ester,methyl 5-bromo-3-pyridinecarboxylate,methyl 3-bromo-5-pyridinecarboxylate
IUPAC Name	methyl 5-bromopyridine-3-carboxylate
InChI Key	AAJZXPWBILCHAW-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO2

1,060

4-Hydroxy-6-methyl-nicotinic acid, 97%, Thermo Scientific Chemicals

CAS: 33821-58-8 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD04038153 InChI Key: AOJLDZLRTUWFFY-UHFFFAOYSA-N Synonym: 4-hydroxy-6-methylnicotinic acid,6-methyl-4-oxo-1,4-dihydropyridine-3-carboxylic acid,4-hydroxy-6-methyl-nicotinic acid,4-hydroxy 6-methylnicotinic acid,4-hydroxy-6-methylpyridine-3-carboxylic acid,4-hydroxy-6-methyl-3-pyridinecarboxylic acid,6-methyl-4-hydroxynicotinic acid,chembrdg-bb 4002882,6-methyl-4 1h-pyridone-3-carboxylic acid,4-hydroxy-6-methyl-3-picolinic acid PubChem CID: 10702014 IUPAC Name: 6-methyl-4-oxo-1H-pyridine-3-carboxylic acid SMILES: CC1=CC(=O)C(=CN1)C(=O)O

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PubChem CID	10702014
CAS	33821-58-8
Molecular Weight (g/mol)	153.137
MDL Number	MFCD04038153
SMILES	CC1=CC(=O)C(=CN1)C(=O)O
Synonym	4-hydroxy-6-methylnicotinic acid,6-methyl-4-oxo-1,4-dihydropyridine-3-carboxylic acid,4-hydroxy-6-methyl-nicotinic acid,4-hydroxy 6-methylnicotinic acid,4-hydroxy-6-methylpyridine-3-carboxylic acid,4-hydroxy-6-methyl-3-pyridinecarboxylic acid,6-methyl-4-hydroxynicotinic acid,chembrdg-bb 4002882,6-methyl-4 1h-pyridone-3-carboxylic acid,4-hydroxy-6-methyl-3-picolinic acid
IUPAC Name	6-methyl-4-oxo-1H-pyridine-3-carboxylic acid
InChI Key	AOJLDZLRTUWFFY-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

1,061

2-Pyrrolidin-1-ylisonicotinic acid, ≥90%, Thermo Scientific™

CAS: 98088-04-1 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.22 MDL Number: MFCD04115212 InChI Key: PQLHQGBNMJTAEH-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl-isonicotinic acid,2-pyrrolidin-1-yl isonicotinic acid,2-pyrrolidin-1-yl pyridine-4-carboxylic acid,4-pyridinecarboxylic acid, 2-1-pyrrolidinyl,2-pyrrolidin-1-ylisonicotinic acid,2-1-pyrrolidinyl isonicotinic acid,2-1-pyrrolidinyl-4-pyridinecarboxylic acid,2-pyrrolidin-1-ylisonicotinic acid, 1.5 hydrate,2-pyrrolidinylpyridine-4-carboxylic acid,hydrochloride PubChem CID: 6484236 IUPAC Name: 2-pyrrolidin-1-ylpyridine-4-carboxylic acid SMILES: OC(=O)C1=CC(=NC=C1)N1CCCC1

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PubChem CID	6484236
CAS	98088-04-1
Molecular Weight (g/mol)	192.22
MDL Number	MFCD04115212
SMILES	OC(=O)C1=CC(=NC=C1)N1CCCC1
Synonym	2-pyrrolidin-1-yl-isonicotinic acid,2-pyrrolidin-1-yl isonicotinic acid,2-pyrrolidin-1-yl pyridine-4-carboxylic acid,4-pyridinecarboxylic acid, 2-1-pyrrolidinyl,2-pyrrolidin-1-ylisonicotinic acid,2-1-pyrrolidinyl isonicotinic acid,2-1-pyrrolidinyl-4-pyridinecarboxylic acid,2-pyrrolidin-1-ylisonicotinic acid, 1.5 hydrate,2-pyrrolidinylpyridine-4-carboxylic acid,hydrochloride
IUPAC Name	2-pyrrolidin-1-ylpyridine-4-carboxylic acid
InChI Key	PQLHQGBNMJTAEH-UHFFFAOYSA-N
Molecular Formula	C10H12N2O2

1,062

Nicotinamide Impurity B, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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1,063

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3-Amino-2-methoxypyridine-5-boronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 893440-50-1 Molecular Formula: C12H19BN2O3 Molecular Weight (g/mol): 250.11 MDL Number: MFCD12923427 InChI Key: KYYKGOURQXPERA-UHFFFAOYSA-N Synonym: 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,3-amino-2-methoxypyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridine-3-boronic acid pinacol ester,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-3-ylamine,2-methoxy-3-aminopyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridin-3-yl boronic acid pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,5-amino-6-methoxypyridine-3-boronic acid pinacol ester?,3-amino-2-methoxypyridin-5-ylboronicacidpinacolester,5-amino-6-methoxypyridine-3-boronicacidpinacolester PubChem CID: 59557920 IUPAC Name: 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine SMILES: COC1=C(N)C=C(C=N1)B1OC(C)(C)C(C)(C)O1

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PubChem CID	59557920
CAS	893440-50-1
Molecular Weight (g/mol)	250.11
MDL Number	MFCD12923427
SMILES	COC1=C(N)C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Synonym	2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,3-amino-2-methoxypyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridine-3-boronic acid pinacol ester,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-3-ylamine,2-methoxy-3-aminopyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridin-3-yl boronic acid pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,5-amino-6-methoxypyridine-3-boronic acid pinacol ester?,3-amino-2-methoxypyridin-5-ylboronicacidpinacolester,5-amino-6-methoxypyridine-3-boronicacidpinacolester
IUPAC Name	2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
InChI Key	KYYKGOURQXPERA-UHFFFAOYSA-N
Molecular Formula	C12H19BN2O3

1,064

3-Pyrid-2-ylbenzaldehyde, ≥97%, Thermo Scientific™

CAS: 85553-53-3 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD02684103 InChI Key: SAPNGHSAYQXRPG-UHFFFAOYSA-N Synonym: 3-2-pyridyl benzaldehyde,3-pyridin-2-yl benzaldehyde,3-2-pyridinyl benzaldehyde,3-pyridin-2-yl-benzaldehyde,3-pyrid-2-ylbenzaldehyde,benzaldehyde, 3-2-pyridinyl,2-3-formylphenyl pyridine,acmc-209q6q,benzaldehyde,3-2-pyridinyl,5-2-pyridyl benzaldehyde PubChem CID: 3710039 IUPAC Name: 3-pyridin-2-ylbenzaldehyde SMILES: C1=CC=NC(=C1)C2=CC(=CC=C2)C=O

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PubChem CID	3710039
CAS	85553-53-3
Molecular Weight (g/mol)	183.21
MDL Number	MFCD02684103
SMILES	C1=CC=NC(=C1)C2=CC(=CC=C2)C=O
Synonym	3-2-pyridyl benzaldehyde,3-pyridin-2-yl benzaldehyde,3-2-pyridinyl benzaldehyde,3-pyridin-2-yl-benzaldehyde,3-pyrid-2-ylbenzaldehyde,benzaldehyde, 3-2-pyridinyl,2-3-formylphenyl pyridine,acmc-209q6q,benzaldehyde,3-2-pyridinyl,5-2-pyridyl benzaldehyde
IUPAC Name	3-pyridin-2-ylbenzaldehyde
InChI Key	SAPNGHSAYQXRPG-UHFFFAOYSA-N
Molecular Formula	C12H9NO

1,065

Hemoglobin Bovine MP Biomedicals

CAS: 9008-02-0 Molecular Formula: C13H10N2O2 Molecular Weight (g/mol): 226.24 MDL Number: MFCD00131282 InChI Key: INGWEZCOABYORO-UHFFFAOYSA-N Synonym: 7-methyl-2-2-furyl-1,8-naphthyridine-4 1h-one,d0y8up,2-furan-2-yl-7-methyl-1h-1,8 naphthyridin-4-one PubChem CID: 13285535 IUPAC Name: 2-(furan-2-yl)-7-methyl-1H-1,8-naphthyridin-4-one SMILES: CC1=CC=C2C(=O)C=C(NC2=N1)C1=CC=CO1

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Specifications

PubChem CID	13285535
CAS	9008-02-0
Molecular Weight (g/mol)	226.24
MDL Number	MFCD00131282
SMILES	CC1=CC=C2C(=O)C=C(NC2=N1)C1=CC=CO1
Synonym	7-methyl-2-2-furyl-1,8-naphthyridine-4 1h-one,d0y8up,2-furan-2-yl-7-methyl-1h-1,8 naphthyridin-4-one
IUPAC Name	2-(furan-2-yl)-7-methyl-1H-1,8-naphthyridin-4-one
InChI Key	INGWEZCOABYORO-UHFFFAOYSA-N
Molecular Formula	C13H10N2O2

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