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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196 – 210 of 4,236 results

196

10-Methylacridinium Perchlorate 98.0+%, TCI America™

CAS: 26456-05-3 Molecular Formula: C14H12ClNO4 Molecular Weight (g/mol): 293.703 InChI Key: UTTIEKPPJSQKJC-UHFFFAOYSA-M PubChem CID: 11808515 IUPAC Name: 10-methylacridin-10-ium;perchlorate SMILES: C[N+]1=C2C=CC=CC2=CC3=CC=CC=C31.[O-]Cl(=O)(=O)=O

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Specifications

PubChem CID	11808515
CAS	26456-05-3
Molecular Weight (g/mol)	293.703
SMILES	C[N+]1=C2C=CC=CC2=CC3=CC=CC=C31.[O-]Cl(=O)(=O)=O
IUPAC Name	10-methylacridin-10-ium;perchlorate
InChI Key	UTTIEKPPJSQKJC-UHFFFAOYSA-M
Molecular Formula	C14H12ClNO4

197

Quinine 98.0+%, TCI America™

CAS: 130-95-0 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 324.42 MDL Number: MFCD00198096 InChI Key: LOUPRKONTZGTKE-ZCXAXGJJNA-N Synonym: 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol PubChem CID: 129316724 IUPAC Name: (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol SMILES: [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

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Specifications

PubChem CID	129316724
CAS	130-95-0
Molecular Weight (g/mol)	324.42
MDL Number	MFCD00198096
SMILES	[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Synonym	1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol
IUPAC Name	(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol
InChI Key	LOUPRKONTZGTKE-ZCXAXGJJNA-N
Molecular Formula	C20H24N2O2

198

5-Aminoquinoline 99.0+%, TCI America™

CAS: 611-34-7 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00006797 InChI Key: XMIAFAKRAAMSGX-UHFFFAOYSA-N Synonym: 5-aminoquinoline,5-quinolinamine,quinoline, 5-amino,5-quinolylamine,quinolin-5-ylamine,unii-yyj34z13sh,5-amino-quinoline,ccris 1680,yyj34z13sh PubChem CID: 11911 IUPAC Name: quinolin-5-amine SMILES: NC1=C2C=CC=NC2=CC=C1

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Specifications

PubChem CID	11911
CAS	611-34-7
Molecular Weight (g/mol)	144.18
MDL Number	MFCD00006797
SMILES	NC1=C2C=CC=NC2=CC=C1
Synonym	5-aminoquinoline,5-quinolinamine,quinoline, 5-amino,5-quinolylamine,quinolin-5-ylamine,unii-yyj34z13sh,5-amino-quinoline,ccris 1680,yyj34z13sh
IUPAC Name	quinolin-5-amine
InChI Key	XMIAFAKRAAMSGX-UHFFFAOYSA-N
Molecular Formula	C9H8N2

199

Dihydroergotamine Mesylate 97.0+%, TCI America™

CAS: 6190-39-2 Molecular Formula: C34H41N5O8S Molecular Weight (g/mol): 679.79 MDL Number: MFCD00058615 InChI Key: ADYPXRFPBQGGAH-UMYZUSPBSA-N Synonym: dihydroergotamine mesylate,dihydroergotamine methanesulfonate salt,dihydroergotoxine,prestwick_746,dihydroergotamine methanesulfonate salt, powder,dihydroergotamine mesilate, european pharmacopoeia ep reference standard,dihydroergotamine for peak identification, european pharmacopoeia ep reference standard,dihydroergotamine mesylate, united states pharmacopeia usp reference standard,4r,7r-n-1s,2s,4r,7s-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo 7.3.0.0^ 2,6 dodecan-4-yl-6-methyl-6,11-diazatetracyclo 7.6.1.0^ 2,7 .0^ 12,16 hexadeca-1 15 ,9,12 16 ,13-tetraene-4-carboxamide; methanesulfonic acid,6ar,9r-n-2r,5s,10as,10bs-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8h-oxazolo 3,2-a pyrrolo 2,1-c pyrazin-2-yl-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo 4,3-fg quinoline-9-carboxamide methanesulfonate PubChem CID: 6420006 IUPAC Name: (2R,4R,7R)-N-[(1S,2S,4R,7S)-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.0²,⁶]dodecan-4-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraene-4-carboxamide; methanesulfonic acid SMILES: CS(O)(=O)=O.CN1C[C@@H](C[C@H]2[C@H]1CC1=CNC3=CC=CC2=C13)C(=O)N[C@]1(C)O[C@@]2(O)[C@@H]3CCCN3C(=O)[C@H](CC3=CC=CC=C3)N2C1=O

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Specifications

PubChem CID	6420006
CAS	6190-39-2
Molecular Weight (g/mol)	679.79
MDL Number	MFCD00058615
SMILES	CS(O)(=O)=O.CN1C[C@@H](C[C@H]2[C@H]1CC1=CNC3=CC=CC2=C13)C(=O)N[C@]1(C)O[C@@]2(O)[C@@H]3CCCN3C(=O)[C@H](CC3=CC=CC=C3)N2C1=O
Synonym	dihydroergotamine mesylate,dihydroergotamine methanesulfonate salt,dihydroergotoxine,prestwick_746,dihydroergotamine methanesulfonate salt, powder,dihydroergotamine mesilate, european pharmacopoeia ep reference standard,dihydroergotamine for peak identification, european pharmacopoeia ep reference standard,dihydroergotamine mesylate, united states pharmacopeia usp reference standard,4r,7r-n-1s,2s,4r,7s-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo 7.3.0.0^ 2,6 dodecan-4-yl-6-methyl-6,11-diazatetracyclo 7.6.1.0^ 2,7 .0^ 12,16 hexadeca-1 15 ,9,12 16 ,13-tetraene-4-carboxamide; methanesulfonic acid,6ar,9r-n-2r,5s,10as,10bs-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8h-oxazolo 3,2-a pyrrolo 2,1-c pyrazin-2-yl-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo 4,3-fg quinoline-9-carboxamide methanesulfonate
IUPAC Name	(2R,4R,7R)-N-[(1S,2S,4R,7S)-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.0²,⁶]dodecan-4-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraene-4-carboxamide; methanesulfonic acid
InChI Key	ADYPXRFPBQGGAH-UMYZUSPBSA-N
Molecular Formula	C34H41N5O8S

200

6-Quinolinol 96.0+%, TCI America™

CAS: 580-16-5 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00047611 InChI Key: OVYWMEWYEJLIER-UHFFFAOYSA-N Synonym: 6-hydroxyquinoline,6-quinolinol,1h-1,6-epoxyquinoline,ccris 4331,6-chinolinol,6-hydroxyquinoline 6-quinolinol,quinoline-6-ol,6-quinolinoloxine,6-hydroxy-chinolin,6-hydroxy-quinoline PubChem CID: 11374 ChEBI: CHEBI:48994 IUPAC Name: quinolin-6-ol SMILES: C1=CC2=C(C=CC(=C2)O)N=C1

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Specifications

PubChem CID	11374
CAS	580-16-5
Molecular Weight (g/mol)	145.161
ChEBI	CHEBI:48994
MDL Number	MFCD00047611
SMILES	C1=CC2=C(C=CC(=C2)O)N=C1
Synonym	6-hydroxyquinoline,6-quinolinol,1h-1,6-epoxyquinoline,ccris 4331,6-chinolinol,6-hydroxyquinoline 6-quinolinol,quinoline-6-ol,6-quinolinoloxine,6-hydroxy-chinolin,6-hydroxy-quinoline
IUPAC Name	quinolin-6-ol
InChI Key	OVYWMEWYEJLIER-UHFFFAOYSA-N
Molecular Formula	C9H7NO

201

2-Methylquinoline-6-carboxylic Acid 98.0+%, TCI America™

CAS: 635-80-3 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.198 MDL Number: MFCD00748504 InChI Key: IZONZQFTYGVOOO-UHFFFAOYSA-N Synonym: 2-methyl-6-quinolinecarboxylic acid,6-quinolinecarboxylic acid, 2-methyl,2-methyl-6-quinolinecarboxylicacid,2-methylquinoline-6-carboxylicacid,acmc-1b4d8,quinaldine-6-carboxylic acid,6-carboxy-2-methyl quinoline,ksc352o8f,2-methyl-quinoline-6-carboxylic acid PubChem CID: 604483 IUPAC Name: 2-methylquinoline-6-carboxylic acid SMILES: CC1=NC2=C(C=C1)C=C(C=C2)C(=O)O

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PubChem CID	604483
CAS	635-80-3
Molecular Weight (g/mol)	187.198
MDL Number	MFCD00748504
SMILES	CC1=NC2=C(C=C1)C=C(C=C2)C(=O)O
Synonym	2-methyl-6-quinolinecarboxylic acid,6-quinolinecarboxylic acid, 2-methyl,2-methyl-6-quinolinecarboxylicacid,2-methylquinoline-6-carboxylicacid,acmc-1b4d8,quinaldine-6-carboxylic acid,6-carboxy-2-methyl quinoline,ksc352o8f,2-methyl-quinoline-6-carboxylic acid
IUPAC Name	2-methylquinoline-6-carboxylic acid
InChI Key	IZONZQFTYGVOOO-UHFFFAOYSA-N
Molecular Formula	C11H9NO2

202

7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone 98.0+%, TCI America™

CAS: 129722-34-5 Molecular Formula: C13H16BrNO2 Molecular Weight (g/mol): 298.18 MDL Number: MFCD06658540 InChI Key: URHLNHVYMNBPEO-UHFFFAOYSA-N Synonym: 7-(4-Bromobutoxy)-1,2,3,4-tetrahydro-2-oxoquinoline PubChem CID: 10542064 IUPAC Name: 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one SMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCCBr

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Specifications

PubChem CID	10542064
CAS	129722-34-5
Molecular Weight (g/mol)	298.18
MDL Number	MFCD06658540
SMILES	C1CC(=O)NC2=C1C=CC(=C2)OCCCCBr
Synonym	7-(4-Bromobutoxy)-1,2,3,4-tetrahydro-2-oxoquinoline
IUPAC Name	7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one
InChI Key	URHLNHVYMNBPEO-UHFFFAOYSA-N
Molecular Formula	C13H16BrNO2

203

1-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline 98.0+%, TCI America™

CAS: 16357-59-8 Molecular Formula: C14H17NO3 Molecular Weight (g/mol): 247.29 MDL Number: MFCD00006703 InChI Key: GKQLYSROISKDLL-UHFFFAOYNA-N Synonym: eedq,2-ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline,n-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,ethyl 2-ethoxyquinoline-1 2h-carboxylate,1-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,2-ethoxy-1 2h-quinolinecarboxylic acid, ethyl ester,1 2h-quinolinecarboxylic acid, 2-ethoxy-, ethyl ester,ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate,ethyl 1,2-dihydro-2-ethoxy-1-quinolinecarboxylate,ethyl n-2-ethoxy-1,2-dihydroquinoline carboxylate PubChem CID: 27833 IUPAC Name: ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate SMILES: CCOC1C=CC2=CC=CC=C2N1C(=O)OCC

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Specifications

PubChem CID	27833
CAS	16357-59-8
Molecular Weight (g/mol)	247.29
MDL Number	MFCD00006703
SMILES	CCOC1C=CC2=CC=CC=C2N1C(=O)OCC
Synonym	eedq,2-ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline,n-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,ethyl 2-ethoxyquinoline-1 2h-carboxylate,1-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,2-ethoxy-1 2h-quinolinecarboxylic acid, ethyl ester,1 2h-quinolinecarboxylic acid, 2-ethoxy-, ethyl ester,ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate,ethyl 1,2-dihydro-2-ethoxy-1-quinolinecarboxylate,ethyl n-2-ethoxy-1,2-dihydroquinoline carboxylate
IUPAC Name	ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate
InChI Key	GKQLYSROISKDLL-UHFFFAOYNA-N
Molecular Formula	C14H17NO3

204

Nadifloxacin 98.0+%, TCI America™

CAS: 124858-35-1 Molecular Formula: C19H21FN2O4 Molecular Weight (g/mol): 360.385 MDL Number: MFCD00865081 InChI Key: JYJTVFIEFKZWCJ-UHFFFAOYSA-N Synonym: 9-Fluoro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-1,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxylic Acid PubChem CID: 4410 ChEBI: CHEBI:31889 SMILES: CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2N4CCC(CC4)O)F)C(=O)O

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Specifications

PubChem CID	4410
CAS	124858-35-1
Molecular Weight (g/mol)	360.385
ChEBI	CHEBI:31889
MDL Number	MFCD00865081
SMILES	CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2N4CCC(CC4)O)F)C(=O)O
Synonym	9-Fluoro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-1,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxylic Acid
InChI Key	JYJTVFIEFKZWCJ-UHFFFAOYSA-N
Molecular Formula	C19H21FN2O4

205

10-Methyl-9(10H)-acridone 98.0+%, TCI America™

CAS: 719-54-0 Molecular Formula: C14H11NO Molecular Weight (g/mol): 209.248 MDL Number: MFCD00005024 InChI Key: XUVKSPPGPPFPQN-UHFFFAOYSA-N Synonym: n-methylacridone,10-methylacridin-9 10h-one,10-methyl-9 10h-acridone,10-methyl-9-acridanone,9 10h-acridinone, 10-methyl,10-methylacridone,9-acridanone, 10-methyl,n-methyl-9-acridone,10-methylacridon,n-methyl-acridone PubChem CID: 69751 IUPAC Name: 10-methylacridin-9-one SMILES: CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

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Specifications

PubChem CID	69751
CAS	719-54-0
Molecular Weight (g/mol)	209.248
MDL Number	MFCD00005024
SMILES	CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31
Synonym	n-methylacridone,10-methylacridin-9 10h-one,10-methyl-9 10h-acridone,10-methyl-9-acridanone,9 10h-acridinone, 10-methyl,10-methylacridone,9-acridanone, 10-methyl,n-methyl-9-acridone,10-methylacridon,n-methyl-acridone
IUPAC Name	10-methylacridin-9-one
InChI Key	XUVKSPPGPPFPQN-UHFFFAOYSA-N
Molecular Formula	C14H11NO

206

4-Hydroxy-1-methyl-2-quinolone 98.0+%, TCI America™

CAS: 1677-46-9 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00024052 InChI Key: VWRAQWACTKTNAO-UHFFFAOYSA-N Synonym: 4-hydroxy-1-methyl-2-quinolone,4-hydroxy-1-methylcarbostyril,2 1h-quinolinone, 4-hydroxy-1-methyl,4-hydroxy-1-methyl-2 1h-quinolone,4-hydroxy-n-methylcarbostyril,1-methyl-4-hydroxycarbostyril,4-hydroxy-1-methylquinolin-2 1h-one,1-methyl-4-hydroxy-2-chinolon,4-hydroxy-1-methyl-2 1h-quinolinone,carbostyril, 4-hydroxy-1-methyl PubChem CID: 54686436 IUPAC Name: 2-hydroxy-1-methyl-1,4-dihydroquinolin-4-one SMILES: CN1C(O)=CC(=O)C2=CC=CC=C12

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Specifications

PubChem CID	54686436
CAS	1677-46-9
Molecular Weight (g/mol)	175.19
MDL Number	MFCD00024052
SMILES	CN1C(O)=CC(=O)C2=CC=CC=C12
Synonym	4-hydroxy-1-methyl-2-quinolone,4-hydroxy-1-methylcarbostyril,2 1h-quinolinone, 4-hydroxy-1-methyl,4-hydroxy-1-methyl-2 1h-quinolone,4-hydroxy-n-methylcarbostyril,1-methyl-4-hydroxycarbostyril,4-hydroxy-1-methylquinolin-2 1h-one,1-methyl-4-hydroxy-2-chinolon,4-hydroxy-1-methyl-2 1h-quinolinone,carbostyril, 4-hydroxy-1-methyl
IUPAC Name	2-hydroxy-1-methyl-1,4-dihydroquinolin-4-one
InChI Key	VWRAQWACTKTNAO-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

207

3-Nitro-4-quinolinol 98.0+%, TCI America™

CAS: 50332-66-6 Molecular Formula: C9H6N2O3 Molecular Weight (g/mol): 190.158 MDL Number: MFCD00277722 InChI Key: ZWISCKSGNCMAQO-UHFFFAOYSA-N Synonym: 4-Hydroxy-3-nitroquinoline PubChem CID: 316988 IUPAC Name: 3-nitro-1H-quinolin-4-one SMILES: C1=CC=C2C(=C1)C(=O)C(=CN2)[N+](=O)[O-]

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Specifications

PubChem CID	316988
CAS	50332-66-6
Molecular Weight (g/mol)	190.158
MDL Number	MFCD00277722
SMILES	C1=CC=C2C(=C1)C(=O)C(=CN2)[N+](=O)[O-]
Synonym	4-Hydroxy-3-nitroquinoline
IUPAC Name	3-nitro-1H-quinolin-4-one
InChI Key	ZWISCKSGNCMAQO-UHFFFAOYSA-N
Molecular Formula	C9H6N2O3

208

2,4-Dihydroxyquinoline 97.0+%, TCI America™

CAS: 86-95-3 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00006744 InChI Key: HDHQZCHIXUUSMK-UHFFFAOYSA-N Synonym: 2,4-quinolinediol,2,4-dihydroxyquinoline,4-hydroxyquinolin-2 1h-one,quinoline-2,4-diol,4-hydroxy-2-quinolone,4-hydroxycarbostyril,2 1h-quinolinone, 4-hydroxy,4-hydroxy-2-quinolinone,hydroxycarbostyril,2-hydroxyquinolin-4 1h-one PubChem CID: 54680871 ChEBI: CHEBI:75926 IUPAC Name: 4-hydroxy-1H-quinolin-2-one SMILES: C1=CC=C2C(=C1)C(=CC(=O)N2)O

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Specifications

PubChem CID	54680871
CAS	86-95-3
Molecular Weight (g/mol)	161.16
ChEBI	CHEBI:75926
MDL Number	MFCD00006744
SMILES	C1=CC=C2C(=C1)C(=CC(=O)N2)O
Synonym	2,4-quinolinediol,2,4-dihydroxyquinoline,4-hydroxyquinolin-2 1h-one,quinoline-2,4-diol,4-hydroxy-2-quinolone,4-hydroxycarbostyril,2 1h-quinolinone, 4-hydroxy,4-hydroxy-2-quinolinone,hydroxycarbostyril,2-hydroxyquinolin-4 1h-one
IUPAC Name	4-hydroxy-1H-quinolin-2-one
InChI Key	HDHQZCHIXUUSMK-UHFFFAOYSA-N
Molecular Formula	C9H7NO2

209

2-Methyl-4-quinolinol 98.0+%, TCI America™

CAS: 607-67-0 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00006758,MFCD00518775 InChI Key: NWINIEGDLHHNLH-UHFFFAOYSA-N Synonym: 2-methylquinolin-4-ol,4-hydroxy-2-methylquinoline,2-methyl-4-quinolinol,4-quinolinol, 2-methyl,4-hydroxyquinaldine,2-methyl-4-hydroxyquinoline,2-methyl-quinolin-4-ol,2-methylquinolin-4 1h-one,2-methyl-4 1h-quinolinone,2-methyl-1,4-dihydroquinolin-4-one PubChem CID: 69089 IUPAC Name: 2-methyl-1,4-dihydroquinolin-4-one SMILES: CC1=CC(=O)C2=CC=CC=C2N1

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Specifications

PubChem CID	69089
CAS	607-67-0
Molecular Weight (g/mol)	159.19
MDL Number	MFCD00006758,MFCD00518775
SMILES	CC1=CC(=O)C2=CC=CC=C2N1
Synonym	2-methylquinolin-4-ol,4-hydroxy-2-methylquinoline,2-methyl-4-quinolinol,4-quinolinol, 2-methyl,4-hydroxyquinaldine,2-methyl-4-hydroxyquinoline,2-methyl-quinolin-4-ol,2-methylquinolin-4 1h-one,2-methyl-4 1h-quinolinone,2-methyl-1,4-dihydroquinolin-4-one
IUPAC Name	2-methyl-1,4-dihydroquinolin-4-one
InChI Key	NWINIEGDLHHNLH-UHFFFAOYSA-N
Molecular Formula	C10H9NO

210

1,1'-Diethyl-2,2'-cyanine Iodide 98.0+%, TCI America™

CAS: 977-96-8 Molecular Formula: C23H23IN2 Molecular Weight (g/mol): 454.355 MDL Number: MFCD00011971 InChI Key: GMYRVMSXMHEDTL-UHFFFAOYSA-M Synonym: decynium 22 PubChem CID: 71299759 ChEBI: CHEBI:37993 IUPAC Name: (2Z)-1-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]quinoline;iodide SMILES: CCN1C(=CC2=[N+](C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41.[I-]

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Specifications

PubChem CID	71299759
CAS	977-96-8
Molecular Weight (g/mol)	454.355
ChEBI	CHEBI:37993
MDL Number	MFCD00011971
SMILES	CCN1C(=CC2=[N+](C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41.[I-]
Synonym	decynium 22
IUPAC Name	(2Z)-1-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]quinoline;iodide
InChI Key	GMYRVMSXMHEDTL-UHFFFAOYSA-M
Molecular Formula	C23H23IN2

Quinolines and derivatives

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