Quinolines and derivatives

Aromatic organic heterocyclic compounds that contain a benzene ring fused with a six-membered ring that contains one nitrogen atom and five carbon atoms. Includes compounds that are derived from quinolines.

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181 – 195 of 5,529 results

181

2-Methyl-7-[phenyl(phenylamino)methyl]-8-quinolinol 98.0+%, TCI America™

CAS: 6964-62-1 Molecular Formula: C23H20N2O Molecular Weight (g/mol): 340.426 MDL Number: MFCD08823776 InChI Key: WEENRMPCSWFMTE-UHFFFAOYSA-N Synonym: 2-methyl-7-phenyl phenylamino methyl-8-quinolinol,7-anilino phenyl methyl-2-methylquinolin-8-ol,7-anilino phenyl-methyl-2-methyl-8-quinolinol,2-methyl-7-phenyl phenylamino methyl quinolin-8-ol,8-hydroxy-2-methyl-7-phenyl phenylamino methyl quinoline,d0c0tn,7-anilino phenyl methyl-2-methyl-8-quinolinol,2-methyl-7-phenyl-phenylamino methyl quinolin-8-ol,8-quinolinol,2-methyl-7-phenyl phenylamino methyl PubChem CID: 248986 IUPAC Name: 7-[anilino(phenyl)methyl]-2-methylquinolin-8-ol SMILES: CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=C3)NC4=CC=CC=C4

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Specifications

PubChem CID	248986
CAS	6964-62-1
Molecular Weight (g/mol)	340.426
MDL Number	MFCD08823776
SMILES	CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=C3)NC4=CC=CC=C4
Synonym	2-methyl-7-phenyl phenylamino methyl-8-quinolinol,7-anilino phenyl methyl-2-methylquinolin-8-ol,7-anilino phenyl-methyl-2-methyl-8-quinolinol,2-methyl-7-phenyl phenylamino methyl quinolin-8-ol,8-hydroxy-2-methyl-7-phenyl phenylamino methyl quinoline,d0c0tn,7-anilino phenyl methyl-2-methyl-8-quinolinol,2-methyl-7-phenyl-phenylamino methyl quinolin-8-ol,8-quinolinol,2-methyl-7-phenyl phenylamino methyl
IUPAC Name	7-[anilino(phenyl)methyl]-2-methylquinolin-8-ol
InChI Key	WEENRMPCSWFMTE-UHFFFAOYSA-N
Molecular Formula	C23H20N2O

182

5-Nitroquinoline 98.0+%, TCI America™

CAS: 607-34-1 Molecular Formula: C9H6N2O2 Molecular Weight (g/mol): 174.159 MDL Number: MFCD00006790 InChI Key: NDDZXHOCOKCNBM-UHFFFAOYSA-N Synonym: quinoline, 5-nitro,5-nitro-quinoline,zlchem 399,pubchem5821,acmc-209mlr,5-nitroquinoline,5-20-07-00325 beilstein handbook reference,ksc355k8h,7ze PubChem CID: 11829 IUPAC Name: 5-nitroquinoline SMILES: C1=CC2=C(C=CC=N2)C(=C1)[N+](=O)[O-]

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Specifications

PubChem CID	11829
CAS	607-34-1
Molecular Weight (g/mol)	174.159
MDL Number	MFCD00006790
SMILES	C1=CC2=C(C=CC=N2)C(=C1)[N+](=O)[O-]
Synonym	quinoline, 5-nitro,5-nitro-quinoline,zlchem 399,pubchem5821,acmc-209mlr,5-nitroquinoline,5-20-07-00325 beilstein handbook reference,ksc355k8h,7ze
IUPAC Name	5-nitroquinoline
InChI Key	NDDZXHOCOKCNBM-UHFFFAOYSA-N
Molecular Formula	C9H6N2O2

183

Ethyl 1-Ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylate 98.0+%, TCI America™

CAS: 100501-62-0 Molecular Formula: C14H12F3NO3 Molecular Weight (g/mol): 299.25 MDL Number: MFCD00276022 InChI Key: LWLLHOVWIFISMG-UHFFFAOYSA-N Synonym: ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate,ethyl 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate,1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester,1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxohydroquinoline-3-carboxylic acid ethyl ester,ethyl 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate dry wt. , may cont. up to water,acmc-1brcg,ksc499a1t,ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-quinoline-3-carboxylate,neopentyl glycol-tetrahydrofuran copolymer,2,2-dimethyl-1,3-propanediol-tetramethylene oxide copolymer PubChem CID: 5140913 IUPAC Name: ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate SMILES: CCOC(=O)C1=CN(CC)C2=C(F)C(F)=C(F)C=C2C1=O

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Specifications

PubChem CID	5140913
CAS	100501-62-0
Molecular Weight (g/mol)	299.25
MDL Number	MFCD00276022
SMILES	CCOC(=O)C1=CN(CC)C2=C(F)C(F)=C(F)C=C2C1=O
Synonym	ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate,ethyl 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate,1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester,1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxohydroquinoline-3-carboxylic acid ethyl ester,ethyl 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate dry wt. , may cont. up to water,acmc-1brcg,ksc499a1t,ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-quinoline-3-carboxylate,neopentyl glycol-tetrahydrofuran copolymer,2,2-dimethyl-1,3-propanediol-tetramethylene oxide copolymer
IUPAC Name	ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate
InChI Key	LWLLHOVWIFISMG-UHFFFAOYSA-N
Molecular Formula	C14H12F3NO3

184

8-Hydroxy-7-propylquinoline 98.0+%, TCI America™

CAS: 58327-60-9 Molecular Formula: C12H13NO Molecular Weight (g/mol): 187.242 MDL Number: MFCD00059755 InChI Key: OKPSVYHYNXVYED-UHFFFAOYSA-N Synonym: 7-Propyloxine, 7-Propyl-8-quinolinol PubChem CID: 11604513 IUPAC Name: 7-propylquinolin-8-ol SMILES: CCCC1=C(C2=C(C=CC=N2)C=C1)O

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Specifications

PubChem CID	11604513
CAS	58327-60-9
Molecular Weight (g/mol)	187.242
MDL Number	MFCD00059755
SMILES	CCCC1=C(C2=C(C=CC=N2)C=C1)O
Synonym	7-Propyloxine, 7-Propyl-8-quinolinol
IUPAC Name	7-propylquinolin-8-ol
InChI Key	OKPSVYHYNXVYED-UHFFFAOYSA-N
Molecular Formula	C12H13NO

185

Quinaldic Acid 98.0+%, TCI America™

CAS: 93-10-7 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00006752 InChI Key: LOAUVZALPPNFOQ-UHFFFAOYSA-N Synonym: quinaldic acid,2-quinolinecarboxylic acid,quinaldinic acid,2-carboxyquinoline,quinaldate,2-quinolinylcarboxylic acid,2-quinoline carboxylic acid,2-quinolinecarboxylate,2-quinaldic acid,2-quinolinecarbocylic acid PubChem CID: 7124 ChEBI: CHEBI:18386 IUPAC Name: quinoline-2-carboxylic acid SMILES: OC(=O)C1=CC=C2C=CC=CC2=N1

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Specifications

PubChem CID	7124
CAS	93-10-7
Molecular Weight (g/mol)	173.17
ChEBI	CHEBI:18386
MDL Number	MFCD00006752
SMILES	OC(=O)C1=CC=C2C=CC=CC2=N1
Synonym	quinaldic acid,2-quinolinecarboxylic acid,quinaldinic acid,2-carboxyquinoline,quinaldate,2-quinolinylcarboxylic acid,2-quinoline carboxylic acid,2-quinolinecarboxylate,2-quinaldic acid,2-quinolinecarbocylic acid
IUPAC Name	quinoline-2-carboxylic acid
InChI Key	LOAUVZALPPNFOQ-UHFFFAOYSA-N
Molecular Formula	C10H7NO2

186

Aripiprazole 98.0+%, TCI America™

CAS: 129722-12-9 Molecular Formula: C23H27Cl2N3O2 Molecular Weight (g/mol): 448.388 MDL Number: MFCD00892072 InChI Key: CEUORZQYGODEFX-UHFFFAOYSA-N Synonym: aripiprazole,abilify,abilitat,abilify discmelt,discmelt,aripiprazol,opc 31,aripiprazole usan,aripiprazolum,aripirazole PubChem CID: 60795 ChEBI: CHEBI:31236 IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one SMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl

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Specifications

PubChem CID	60795
CAS	129722-12-9
Molecular Weight (g/mol)	448.388
ChEBI	CHEBI:31236
MDL Number	MFCD00892072
SMILES	C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl
Synonym	aripiprazole,abilify,abilitat,abilify discmelt,discmelt,aripiprazol,opc 31,aripiprazole usan,aripiprazolum,aripirazole
IUPAC Name	7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
InChI Key	CEUORZQYGODEFX-UHFFFAOYSA-N
Molecular Formula	C23H27Cl2N3O2

187

9,10-Dihydro-9,9-dimethylacridine 98.0+%, TCI America™

CAS: 6267-02-3 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.29 MDL Number: MFCD00030130 InChI Key: JSEQNGYLWKBMJI-UHFFFAOYSA-N Synonym: 9,9-Dimethyl-9,10-dihydroacridine PubChem CID: 22647 IUPAC Name: 9,9-dimethyl-10H-acridine SMILES: CC1(C2=CC=CC=C2NC3=CC=CC=C31)C

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Specifications

PubChem CID	22647
CAS	6267-02-3
Molecular Weight (g/mol)	209.29
MDL Number	MFCD00030130
SMILES	CC1(C2=CC=CC=C2NC3=CC=CC=C31)C
Synonym	9,9-Dimethyl-9,10-dihydroacridine
IUPAC Name	9,9-dimethyl-10H-acridine
InChI Key	JSEQNGYLWKBMJI-UHFFFAOYSA-N
Molecular Formula	C15H15N

188

4-Quinolinecarboxylic Acid 98.0+%, TCI America™

CAS: 486-74-8 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00006782 InChI Key: VQMSRUREDGBWKT-UHFFFAOYSA-N Synonym: 4-quinolinecarboxylic acid,cinchoninic acid,4-carboxyquinoline,cinchonic acid,usaf d-2,quinoline-4-carboxylicacid,4-quinolinecarboxylicacid,cinchoninsaure,pubchem5843,chinolin-4-carbonsaeure PubChem CID: 10243 ChEBI: CHEBI:18311 IUPAC Name: quinoline-4-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CC=N2)C(=O)O

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Specifications

PubChem CID	10243
CAS	486-74-8
Molecular Weight (g/mol)	173.171
ChEBI	CHEBI:18311
MDL Number	MFCD00006782
SMILES	C1=CC=C2C(=C1)C(=CC=N2)C(=O)O
Synonym	4-quinolinecarboxylic acid,cinchoninic acid,4-carboxyquinoline,cinchonic acid,usaf d-2,quinoline-4-carboxylicacid,4-quinolinecarboxylicacid,cinchoninsaure,pubchem5843,chinolin-4-carbonsaeure
IUPAC Name	quinoline-4-carboxylic acid
InChI Key	VQMSRUREDGBWKT-UHFFFAOYSA-N
Molecular Formula	C10H7NO2

189

Ethyl 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylate 98.0+%, TCI America™

CAS: 112811-71-9 Molecular Formula: C16H15F2NO4 Molecular Weight (g/mol): 323.296 MDL Number: MFCD05864419 InChI Key: XPAOPAPDCRLMTR-UHFFFAOYSA-N Synonym: 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester PubChem CID: 10758239 IUPAC Name: ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylate SMILES: CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)OC)C3CC3

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Specifications

PubChem CID	10758239
CAS	112811-71-9
Molecular Weight (g/mol)	323.296
MDL Number	MFCD05864419
SMILES	CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)OC)C3CC3
Synonym	1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester
IUPAC Name	ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylate
InChI Key	XPAOPAPDCRLMTR-UHFFFAOYSA-N
Molecular Formula	C16H15F2NO4

190

7-Chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic Acid 98.0+%, TCI America™

CAS: 86393-33-1 Molecular Formula: C13H8ClFNO3 Molecular Weight (g/mol): 280.66 MDL Number: MFCD00792458 InChI Key: ISPVACVJFUIDPD-UHFFFAOYSA-M Synonym: Fluoroquinolonic Acid PubChem CID: 483180 IUPAC Name: 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate SMILES: [O-]C(=O)C1=CN(C2CC2)C2=CC(Cl)=C(F)C=C2C1=O

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Specifications

PubChem CID	483180
CAS	86393-33-1
Molecular Weight (g/mol)	280.66
MDL Number	MFCD00792458
SMILES	[O-]C(=O)C1=CN(C2CC2)C2=CC(Cl)=C(F)C=C2C1=O
Synonym	Fluoroquinolonic Acid
IUPAC Name	7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate
InChI Key	ISPVACVJFUIDPD-UHFFFAOYSA-M
Molecular Formula	C13H8ClFNO3

191

Nicergoline 98.0+%, TCI America™

CAS: 27848-84-6 Molecular Formula: C24H26BrN3O3 Molecular Weight (g/mol): 484.394 MDL Number: MFCD00869626 InChI Key: YSEXMKHXIOCEJA-FVFQAYNVSA-N Synonym: nicergoline,nicotergoline,nimergoline,nimergoline base,nicergolinum,nicergolin,nicergolina,sermion,nicergolin german,nicergolina dcit PubChem CID: 34040 IUPAC Name: [(6aR,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinoline-9-yl]methyl 5-bromopyridine-3-carboxylate SMILES: CN1CC(CC2(C1CC3=CN(C4=CC=CC2=C34)C)OC)COC(=O)C5=CC(=CN=C5)Br

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Specifications

PubChem CID	34040
CAS	27848-84-6
Molecular Weight (g/mol)	484.394
MDL Number	MFCD00869626
SMILES	CN1CC(CC2(C1CC3=CN(C4=CC=CC2=C34)C)OC)COC(=O)C5=CC(=CN=C5)Br
Synonym	nicergoline,nicotergoline,nimergoline,nimergoline base,nicergolinum,nicergolin,nicergolina,sermion,nicergolin german,nicergolina dcit
IUPAC Name	[(6aR,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinoline-9-yl]methyl 5-bromopyridine-3-carboxylate
InChI Key	YSEXMKHXIOCEJA-FVFQAYNVSA-N
Molecular Formula	C24H26BrN3O3

192

1-Aminoisoquinoline 98.0+%, TCI America™

CAS: 1532-84-9 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00024137 InChI Key: OSILBMSORKFRTB-UHFFFAOYSA-N PubChem CID: 73742 IUPAC Name: isoquinolin-1-amine SMILES: NC1=C2C=CC=CC2=CC=N1

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Specifications

PubChem CID	73742
CAS	1532-84-9
Molecular Weight (g/mol)	144.18
MDL Number	MFCD00024137
SMILES	NC1=C2C=CC=CC2=CC=N1
IUPAC Name	isoquinolin-1-amine
InChI Key	OSILBMSORKFRTB-UHFFFAOYSA-N
Molecular Formula	C9H8N2

193

9(10H)-Acridone 98.0+%, TCI America™

CAS: 578-95-0 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00005019 InChI Key: FZEYVTFCMJSGMP-UHFFFAOYSA-N Synonym: acridone,9 10h-acridone,acridin-9 10h-one,9-acridone,9 10h-acridinone,acridanone,9-acridanone,acridin-9-one,9-acridinol,9,10-dihydro-9-oxoacridine PubChem CID: 2015 ChEBI: CHEBI:50756 IUPAC Name: 10H-acridin-9-one SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2

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Specifications

PubChem CID	2015
CAS	578-95-0
Molecular Weight (g/mol)	195.221
ChEBI	CHEBI:50756
MDL Number	MFCD00005019
SMILES	C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2
Synonym	acridone,9 10h-acridone,acridin-9 10h-one,9-acridone,9 10h-acridinone,acridanone,9-acridanone,acridin-9-one,9-acridinol,9,10-dihydro-9-oxoacridine
IUPAC Name	10H-acridin-9-one
InChI Key	FZEYVTFCMJSGMP-UHFFFAOYSA-N
Molecular Formula	C13H9NO

194

1,2,3,4,5,6,7,8-Octahydroacridine 97.0+%, TCI America™

CAS: 1658-08-8 Molecular Formula: C13H17N Molecular Weight (g/mol): 187.286 MDL Number: MFCD00005032 InChI Key: LLCXJIQXTXEQID-UHFFFAOYSA-N PubChem CID: 74263 IUPAC Name: 1,2,3,4,5,6,7,8-octahydroacridine SMILES: C1CCC2=NC3=C(CCCC3)C=C2C1

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Specifications

PubChem CID	74263
CAS	1658-08-8
Molecular Weight (g/mol)	187.286
MDL Number	MFCD00005032
SMILES	C1CCC2=NC3=C(CCCC3)C=C2C1
IUPAC Name	1,2,3,4,5,6,7,8-octahydroacridine
InChI Key	LLCXJIQXTXEQID-UHFFFAOYSA-N
Molecular Formula	C13H17N

195

2-Chloroquinoline-4-carboxylic Acid 97.0+%, TCI America™

CAS: 5467-57-2 Molecular Formula: C10H5ClNO2 Molecular Weight (g/mol): 206.61 MDL Number: MFCD00023940 InChI Key: ICNCOMYUODLTAI-UHFFFAOYSA-M PubChem CID: 230582 IUPAC Name: 2-chloroquinoline-4-carboxylate SMILES: [O-]C(=O)C1=C2C=CC=CC2=NC(Cl)=C1

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Specifications

PubChem CID	230582
CAS	5467-57-2
Molecular Weight (g/mol)	206.61
MDL Number	MFCD00023940
SMILES	[O-]C(=O)C1=C2C=CC=CC2=NC(Cl)=C1
IUPAC Name	2-chloroquinoline-4-carboxylate
InChI Key	ICNCOMYUODLTAI-UHFFFAOYSA-M
Molecular Formula	C10H5ClNO2

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