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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106 – 120 of 4,235 results

106

6(5H)-Phenanthridinone, 96%

CAS: 1015-89-0 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00004988 InChI Key: RZFVLEJOHSLEFR-UHFFFAOYSA-N Synonym: 6 5h-phenanthridinone,phenanthridin-6 5h-one,6-phenanthridinol,phenanthridone,6-5h-phenanthridinone,6-phenanthridone,6-phenanthridinone,6 5h-phenanthridone,phenanthridin-6-ol,phenantridone PubChem CID: 1853 ChEBI: CHEBI:75292 IUPAC Name: 5H-phenanthridin-6-one SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3NC2=O

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Specifications

PubChem CID	1853
CAS	1015-89-0
Molecular Weight (g/mol)	195.221
ChEBI	CHEBI:75292
MDL Number	MFCD00004988
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3NC2=O
Synonym	6 5h-phenanthridinone,phenanthridin-6 5h-one,6-phenanthridinol,phenanthridone,6-5h-phenanthridinone,6-phenanthridone,6-phenanthridinone,6 5h-phenanthridone,phenanthridin-6-ol,phenantridone
IUPAC Name	5H-phenanthridin-6-one
InChI Key	RZFVLEJOHSLEFR-UHFFFAOYSA-N
Molecular Formula	C13H9NO

107

9-Methylacridine, 96%

CAS: 611-64-3 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00143523 InChI Key: FLDRLXJNISEWNZ-UHFFFAOYSA-N Synonym: acridine, 9-methyl,5-methylacridine,9-methylakridin,9-methylakridin czech,unii-1f3q4u9uis,9-methyl acridine,5-methylacridine european,1f3q4u9uis,9-methylacridin,9-methyl-acridine PubChem CID: 11913 IUPAC Name: 9-methylacridine SMILES: CC1=C2C=CC=CC2=NC2=CC=CC=C12

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Specifications

PubChem CID	11913
CAS	611-64-3
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00143523
SMILES	CC1=C2C=CC=CC2=NC2=CC=CC=C12
Synonym	acridine, 9-methyl,5-methylacridine,9-methylakridin,9-methylakridin czech,unii-1f3q4u9uis,9-methyl acridine,5-methylacridine european,1f3q4u9uis,9-methylacridin,9-methyl-acridine
IUPAC Name	9-methylacridine
InChI Key	FLDRLXJNISEWNZ-UHFFFAOYSA-N
Molecular Formula	C14H11N

108

Chlorohydroquinone, Spectrum™ Chemical

CAS: 615-67-8

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Specifications

CAS	615-67-8

109

2-(Dimethylamino)-3-quinolinecarbaldehyde, 97+%, Thermo Scientific™

CAS: 728035-61-8 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.24 MDL Number: MFCD06010203 InChI Key: RCRLBHNGTPRGJQ-UHFFFAOYSA-N PubChem CID: 1076116 IUPAC Name: 2-(dimethylamino)quinoline-3-carbaldehyde SMILES: CN(C)C1=C(C=O)C=C2C=CC=CC2=N1

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Specifications

PubChem CID	1076116
CAS	728035-61-8
Molecular Weight (g/mol)	200.24
MDL Number	MFCD06010203
SMILES	CN(C)C1=C(C=O)C=C2C=CC=CC2=N1
IUPAC Name	2-(dimethylamino)quinoline-3-carbaldehyde
InChI Key	RCRLBHNGTPRGJQ-UHFFFAOYSA-N
Molecular Formula	C12H12N2O

110

9(10H)-Acridone, 99%

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

111

Quinoline-5-carboxylic acid, 97+%

CAS: 7250-53-5 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00047608 InChI Key: RAYMXZBXQCGRGX-UHFFFAOYSA-N Synonym: 5-quinolinecarboxylic acid,quinoline-5-carboxylicacid,quinoline-5-carboxylicacid,98+%,zlchem 983,pubchem19952,5-quinolinecarboxylicacid,acmc-209on5,ksc173e0j,5-quinolinecarboxylic acid 6ci,7ci,8ci,9ci,quinoline-5-carboxylicacidethylester;5-quinoline-carboxylic acid ethyl ester PubChem CID: 232489 IUPAC Name: quinoline-5-carboxylic acid SMILES: OC(=O)C1=C2C=CC=NC2=CC=C1

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Specifications

PubChem CID	232489
CAS	7250-53-5
Molecular Weight (g/mol)	173.17
MDL Number	MFCD00047608
SMILES	OC(=O)C1=C2C=CC=NC2=CC=C1
Synonym	5-quinolinecarboxylic acid,quinoline-5-carboxylicacid,quinoline-5-carboxylicacid,98+%,zlchem 983,pubchem19952,5-quinolinecarboxylicacid,acmc-209on5,ksc173e0j,5-quinolinecarboxylic acid 6ci,7ci,8ci,9ci,quinoline-5-carboxylicacidethylester;5-quinoline-carboxylic acid ethyl ester
IUPAC Name	quinoline-5-carboxylic acid
InChI Key	RAYMXZBXQCGRGX-UHFFFAOYSA-N
Molecular Formula	C10H7NO2

112

Dihydroergocristine methanesulfonate, Thermo Scientific Chemicals

CAS: 24730-10-7 Molecular Formula: C36H45N5O8S Molecular Weight (g/mol): 707.843 MDL Number: MFCD00153792 InChI Key: SPXACGZWWVIDGR-SPZWACKZSA-N Synonym: dihydroergocristine mesylate,dihydroergocristinmesilat,unii-ds7cl18uam,dihydroergocristine mesilate,9,10-dihydroergocristine methanesulfonate,ds7cl18uam,dihydroergocristine methanesulfonate,dihydroergocristine methanesulfonate salt,5'alpha-benzyl-9,10alpha-dihydro-12'-hydroxy-2'-isopropylergotaman-3',6',18-trione monomethanesulphonate,diertine tn PubChem CID: 444034 ChEBI: CHEBI:31490 SMILES: CC(C)C1(C(=O)N2C(C(=O)N3CCCC3C2(O1)O)CC4=CC=CC=C4)NC(=O)C5CC6C(CC7=CNC8=CC=CC6=C78)N(C5)C.CS(=O)(=O)O

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Specifications

PubChem CID	444034
CAS	24730-10-7
Molecular Weight (g/mol)	707.843
ChEBI	CHEBI:31490
MDL Number	MFCD00153792
SMILES	CC(C)C1(C(=O)N2C(C(=O)N3CCCC3C2(O1)O)CC4=CC=CC=C4)NC(=O)C5CC6C(CC7=CNC8=CC=CC6=C78)N(C5)C.CS(=O)(=O)O
Synonym	dihydroergocristine mesylate,dihydroergocristinmesilat,unii-ds7cl18uam,dihydroergocristine mesilate,9,10-dihydroergocristine methanesulfonate,ds7cl18uam,dihydroergocristine methanesulfonate,dihydroergocristine methanesulfonate salt,5'alpha-benzyl-9,10alpha-dihydro-12'-hydroxy-2'-isopropylergotaman-3',6',18-trione monomethanesulphonate,diertine tn
InChI Key	SPXACGZWWVIDGR-SPZWACKZSA-N
Molecular Formula	C36H45N5O8S

113

Thermo Scientific Chemicals Cinchonine, 99%

CAS: 118-10-5 Molecular Formula: C19H22N2O Molecular Weight (g/mol): 294.40 MDL Number: MFCD00064372 InChI Key: KMPWYEUPVWOPIM-FRYPIZGFNA-N Synonym: +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol PubChem CID: 21862290 IUPAC Name: [(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol SMILES: [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C

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Specifications

PubChem CID	21862290
CAS	118-10-5
Molecular Weight (g/mol)	294.40
MDL Number	MFCD00064372
SMILES	[H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C
Synonym	+-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol
IUPAC Name	[(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
InChI Key	KMPWYEUPVWOPIM-FRYPIZGFNA-N
Molecular Formula	C19H22N2O

114

Thermo Scientific Chemicals Cinchonidine, 98.5-101%

CAS: 485-71-2 Molecular Formula: C19H22N2O Molecular Weight (g/mol): 294.40 MDL Number: MFCD00006783 InChI Key: KMPWYEUPVWOPIM-UHFFFAOYNA-N Synonym: cinchonidine PubChem CID: 45358337 IUPAC Name: [(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol SMILES: OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1

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Specifications

PubChem CID	45358337
CAS	485-71-2
Molecular Weight (g/mol)	294.40
MDL Number	MFCD00006783
SMILES	OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1
Synonym	cinchonidine
IUPAC Name	[(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
InChI Key	KMPWYEUPVWOPIM-UHFFFAOYNA-N
Molecular Formula	C19H22N2O

115

Mefloquine hydrochloride

CAS: 51773-92-3 Molecular Formula: C17H17ClF6N2O Molecular Weight (g/mol): 414.78 MDL Number: MFCD00797519,MFCD00797519 InChI Key: WESWYMRNZNDGBX-UHFFFAOYNA-N Synonym: mefloquine hcl,r-2,8-bis trifluoromethyl quinolin-4-yl s-piperidin-2-yl methanol hydrochloride,r*,s*-2,8-bis-trifluoromethyl-quinolin-4-yl-piperidin-2-yl-methanol hydrochloride,r-2,8-bis trifluoromethyl quinolin-4-yl-2s-piperidin-2-yl methanol;hydrochloride,as-rel-a-2r-2-piperidinyl-2,8-bis trifluoromethyl-4-quinolinemethanol monohydrochloride,+-mefloquine hydrochloride,unii-5y9l3636o3 component,r-2,8-bis trifluoromethyl-4-quinolinyl 2s-2-piperidinyl methanol hydrochloride,r-2,8-bis trifluoromethyl quinolin-4-yl 2s-piperidin-2-yl methanol hydrochloride,s-2,8-bis trifluoromethyl quinolin-4-yl r-piperidin-2-yl methanolhydrochloride PubChem CID: 18660697 IUPAC Name: hydrogen [2,8-bis(trifluoromethyl)quinolin-4-yl](piperidin-2-yl)methanol chloride SMILES: [H+].[Cl-].OC(C1CCCCN1)C1=C2C=CC=C(C2=NC(=C1)C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	18660697
CAS	51773-92-3
Molecular Weight (g/mol)	414.78
MDL Number	MFCD00797519,MFCD00797519
SMILES	[H+].[Cl-].OC(C1CCCCN1)C1=C2C=CC=C(C2=NC(=C1)C(F)(F)F)C(F)(F)F
Synonym	mefloquine hcl,r-2,8-bis trifluoromethyl quinolin-4-yl s-piperidin-2-yl methanol hydrochloride,r,s-2,8-bis-trifluoromethyl-quinolin-4-yl-piperidin-2-yl-methanol hydrochloride,r-2,8-bis trifluoromethyl quinolin-4-yl-2s-piperidin-2-yl methanol;hydrochloride,as-rel-a-2r-2-piperidinyl-2,8-bis trifluoromethyl-4-quinolinemethanol monohydrochloride,+-mefloquine hydrochloride,unii-5y9l3636o3 component,r-2,8-bis trifluoromethyl-4-quinolinyl 2s-2-piperidinyl methanol hydrochloride,r-2,8-bis trifluoromethyl quinolin-4-yl 2s-piperidin-2-yl methanol hydrochloride,s-2,8-bis trifluoromethyl quinolin-4-yl r-piperidin-2-yl methanolhydrochloride
IUPAC Name	hydrogen [2,8-bis(trifluoromethyl)quinolin-4-yl](piperidin-2-yl)methanol chloride
InChI Key	WESWYMRNZNDGBX-UHFFFAOYNA-N
Molecular Formula	C17H17ClF6N2O

116

PubChem CID	11913
CAS	611-64-3
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00143523
SMILES	CC1=C2C=CC=CC2=NC2=CC=CC=C12
Synonym	acridine, 9-methyl,5-methylacridine,9-methylakridin,9-methylakridin czech,unii-1f3q4u9uis,9-methyl acridine,5-methylacridine european,1f3q4u9uis,9-methylacridin,9-methyl-acridine
IUPAC Name	9-methylacridine
InChI Key	FLDRLXJNISEWNZ-UHFFFAOYSA-N
Molecular Formula	C14H11N

117

Thermo Scientific Chemicals Indacaterol maleate

CAS: 753498-25-8 Molecular Formula: C28H32N2O7 Molecular Weight (g/mol): 508.57 MDL Number: MFCD20526769,MFCD18782702 InChI Key: IREJFXIHXRZFER-UHFFFAOYNA-N IUPAC Name: 5-{2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl}-8-hydroxy-1,2-dihydroquinolin-2-one; but-2-enedioic acid SMILES: OC(=O)C=CC(O)=O.CCC1=C(CC)C=C2CC(CC2=C1)NCC(O)C1=C2C=CC(=O)NC2=C(O)C=C1

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Specifications

CAS	753498-25-8
Molecular Weight (g/mol)	508.57
MDL Number	MFCD20526769,MFCD18782702
SMILES	OC(=O)C=CC(O)=O.CCC1=C(CC)C=C2CC(CC2=C1)NCC(O)C1=C2C=CC(=O)NC2=C(O)C=C1
IUPAC Name	5-{2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl}-8-hydroxy-1,2-dihydroquinolin-2-one; but-2-enedioic acid
InChI Key	IREJFXIHXRZFER-UHFFFAOYNA-N
Molecular Formula	C28H32N2O7

118

Aripiprazole

CAS: 129722-12-9 Molecular Formula: C₂₃H₂₇Cl₂N₃O₂ Molecular Weight (g/mol): 448.39 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)	448.39
ChEBI	CHEBI:31236
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

119

Isoquinolin-3-amine, 97%, Thermo Scientific™

CAS: 25475-67-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 InChI Key: VYCKDIRCVDCQAE-UHFFFAOYSA-N Synonym: 3-aminoisoquinoline,3-isoquinolinamine,isoquinolin-3-ylamine,isoquinoline, 3-amino,3-isoquinolylamine,isoquinoline-3-amine,chembl61743,2h-isoquinolin-3-imine,isoquinolin-3-imine,zlchem 309 PubChem CID: 311869 IUPAC Name: isoquinolin-3-amine SMILES: C1=CC=C2C=NC(=CC2=C1)N

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Specifications

PubChem CID	311869
CAS	25475-67-6
Molecular Weight (g/mol)	144.177
SMILES	C1=CC=C2C=NC(=CC2=C1)N
Synonym	3-aminoisoquinoline,3-isoquinolinamine,isoquinolin-3-ylamine,isoquinoline, 3-amino,3-isoquinolylamine,isoquinoline-3-amine,chembl61743,2h-isoquinolin-3-imine,isoquinolin-3-imine,zlchem 309
IUPAC Name	isoquinolin-3-amine
InChI Key	VYCKDIRCVDCQAE-UHFFFAOYSA-N
Molecular Formula	C9H8N2

120

8-Quinolinecarboxylic acid, 98%, Thermo Scientific™

CAS: 86-59-9 Molecular Formula: C₁₀H₇NO₂ Molecular Weight (g/mol): 173.17 MDL Number: MFCD00047619 InChI Key: QRDZFPUVLYEQTA-UHFFFAOYSA-N Synonym: 8-quinolinecarboxylic acid,8-carboxyquinoline,8-quinolinecarboxylicacid,unii-5xw75tfd94,ccris 6956,pubchem5868,acmc-209qal,8-quinlinecarboxylic acid,8-quinoline carboxylic acid,8-quinoline-carboxylic acid PubChem CID: 66582 IUPAC Name: quinoline-8-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)N=CC=C2

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Specifications

PubChem CID	66582
CAS	86-59-9
Molecular Weight (g/mol)	173.17
MDL Number	MFCD00047619
SMILES	C1=CC2=C(C(=C1)C(=O)O)N=CC=C2
Synonym	8-quinolinecarboxylic acid,8-carboxyquinoline,8-quinolinecarboxylicacid,unii-5xw75tfd94,ccris 6956,pubchem5868,acmc-209qal,8-quinlinecarboxylic acid,8-quinoline carboxylic acid,8-quinoline-carboxylic acid
IUPAC Name	quinoline-8-carboxylic acid
InChI Key	QRDZFPUVLYEQTA-UHFFFAOYSA-N
Molecular Formula	C₁₀H₇NO₂

Quinolines and derivatives

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