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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5,491 – 5,505 of 5,528 results

5,491

L-701,252, R&D Systems™

CAS: 151057-13-5 Molecular Formula: C13H10ClNO3 Molecular Weight (g/mol): 263.677 InChI Key: MXEFWCFPCLDOOG-UHFFFAOYSA-N Synonym: 7-chloro-3-cyclopropanecarbonyl-4-hydroxyquinolin-2 1h-one,7-chloro-3-cyclopropyl-carbonyl-4-hydroxy-2 1h-quinolinone,7-chloro-3-cyclopropylcarbonyl-4-hydroxy-2 1h-quinolinone,tocris-0705,biomol-nt_000184,2 1h-quinolinone,7-chloro-3-cyclopropylcarbonyl-4-hydroxy,7-chloranyl-3-cyclopropylcarbonyl-2-oxidanyl-1h-quinolin-4-one,7-chloro-3-cyclopropanecarbonyl-2-hydroxy-1h-quinolin-4-one,7-chloro-3-cyclopropyl-carbonyl-4-hydroxy-2 1h quinolinone,7-chloro-3-cyclopropylcarbonyl-4-hydroxy-2 1h-quinoline PubChem CID: 54687453 IUPAC Name: 7-chloro-3-(cyclopropanecarbonyl)-4-hydroxy-1H-quinolin-2-one SMILES: C1CC1C(=O)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)O

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Specifications

PubChem CID	54687453
CAS	151057-13-5
Molecular Weight (g/mol)	263.677
SMILES	C1CC1C(=O)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)O
Synonym	7-chloro-3-cyclopropanecarbonyl-4-hydroxyquinolin-2 1h-one,7-chloro-3-cyclopropyl-carbonyl-4-hydroxy-2 1h-quinolinone,7-chloro-3-cyclopropylcarbonyl-4-hydroxy-2 1h-quinolinone,tocris-0705,biomol-nt_000184,2 1h-quinolinone,7-chloro-3-cyclopropylcarbonyl-4-hydroxy,7-chloranyl-3-cyclopropylcarbonyl-2-oxidanyl-1h-quinolin-4-one,7-chloro-3-cyclopropanecarbonyl-2-hydroxy-1h-quinolin-4-one,7-chloro-3-cyclopropyl-carbonyl-4-hydroxy-2 1h quinolinone,7-chloro-3-cyclopropylcarbonyl-4-hydroxy-2 1h-quinoline
IUPAC Name	7-chloro-3-(cyclopropanecarbonyl)-4-hydroxy-1H-quinolin-2-one
InChI Key	MXEFWCFPCLDOOG-UHFFFAOYSA-N
Molecular Formula	C13H10ClNO3

5,492

COR 170, R&D Systems™

CAS: 1048039-15-1 Molecular Formula: C31H36N2O2 Molecular Weight (g/mol): 468.641 InChI Key: MSJISJDTJJYBFT-UHFFFAOYSA-N Synonym: n-adamant-1-yl-4-oxo-1-pentyl-6-phenyl-1,4-dihydroquinoline-3-carboxamide PubChem CID: 25033736 IUPAC Name: N-(1-adamantyl)-4-oxo-1-pentyl-6-phenylquinoline-3-carboxamide SMILES: CCCCCN1C=C(C(=O)C2=C1C=CC(=C2)C3=CC=CC=C3)C(=O)NC45CC6CC(C4)CC(C6)C5

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Specifications

PubChem CID	25033736
CAS	1048039-15-1
Molecular Weight (g/mol)	468.641
SMILES	CCCCCN1C=C(C(=O)C2=C1C=CC(=C2)C3=CC=CC=C3)C(=O)NC45CC6CC(C4)CC(C6)C5
Synonym	n-adamant-1-yl-4-oxo-1-pentyl-6-phenyl-1,4-dihydroquinoline-3-carboxamide
IUPAC Name	N-(1-adamantyl)-4-oxo-1-pentyl-6-phenylquinoline-3-carboxamide
InChI Key	MSJISJDTJJYBFT-UHFFFAOYSA-N
Molecular Formula	C31H36N2O2

5,493

Quinine hydrochloride, R&D Systems™

CAS: 130-89-2 Molecular Formula: C20H25ClN2O2 Molecular Weight (g/mol): 360.88 MDL Number: MFCD00078498 InChI Key: PKLFKSABAIAQBR-UHFFFAOYNA-N Synonym: quinine hydrochloride,s-2r,4r,5s-5-ethenyl-1-azabicyclo 2.2.2 octan-2-yl 6-methoxyquinolin-4-yl methanol hydrochloride PubChem CID: 134129329 IUPAC Name: hydrogen {4-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(6-methoxyquinolin-4-yl)methanol chloride SMILES: [H+].[Cl-].COC1=CC=C2N=CC=C(C(O)C3CC4(CCN3CC4)C=C)C2=C1

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Specifications

PubChem CID	134129329
CAS	130-89-2
Molecular Weight (g/mol)	360.88
MDL Number	MFCD00078498
SMILES	[H+].[Cl-].COC1=CC=C2N=CC=C(C(O)C3CC4(CCN3CC4)C=C)C2=C1
Synonym	quinine hydrochloride,s-2r,4r,5s-5-ethenyl-1-azabicyclo 2.2.2 octan-2-yl 6-methoxyquinolin-4-yl methanol hydrochloride
IUPAC Name	hydrogen {4-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(6-methoxyquinolin-4-yl)methanol chloride
InChI Key	PKLFKSABAIAQBR-UHFFFAOYNA-N
Molecular Formula	C20H25ClN2O2

5,494

Dihydroergotamine mesylate, Tocris Bioscience™

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

5,495

Fisher Science Education™ Quinine Sulfate, Dihydrate

CAS: 6119-70-6 Molecular Formula: C40H54N4O10S Molecular Weight (g/mol): 782.95 MDL Number: MFCD00150790 InChI Key: ZHNFLHYOFXQIOW-OIGVVMIYNA-N Synonym: Quinine Sulfate,Quinine Bisulfate PubChem CID: 134129495 IUPAC Name: bis((R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol) sulfuric acid dihydrate SMILES: O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[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	134129495
CAS	6119-70-6
Molecular Weight (g/mol)	782.95
MDL Number	MFCD00150790
SMILES	O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Synonym	Quinine Sulfate,Quinine Bisulfate
IUPAC Name	bis((R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol) sulfuric acid dihydrate
InChI Key	ZHNFLHYOFXQIOW-OIGVVMIYNA-N
Molecular Formula	C40H54N4O10S