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

Ceranib 1, R&D Systems™

CAS: 328076-61-5 Molecular Formula: C26H21NO3 Molecular Weight (g/mol): 395.458 InChI Key: OJMCCNQNCSCAJV-RVDMUPIBSA-N Synonym: ceranib 1,3-3-4-methoxy-phenyl-acryloyl-6-methyl-4-phenyl-1h-quinolin-2-one,3-2e-3-4-methoxyphenyl-1-oxo-2-propen-1-yl-6-methyl-4-phenyl-2 1h-quinolinone,3-2e-3-4-methoxyphenyl prop-2-enoyl-6-methyl-4-phenyl-1h-quinolin-2-one,3-e-3-4-methoxyphenyl prop-2-enoyl-6-methyl-4-phenyl-1h-quinolin-2-one PubChem CID: 5761166 IUPAC Name: 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-6-methyl-4-phenyl-1H-quinolin-2-one SMILES: CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)C(=O)C=CC4=CC=C(C=C4)OC

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Specifications

PubChem CID	5761166
CAS	328076-61-5
Molecular Weight (g/mol)	395.458
SMILES	CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)C(=O)C=CC4=CC=C(C=C4)OC
Synonym	ceranib 1,3-3-4-methoxy-phenyl-acryloyl-6-methyl-4-phenyl-1h-quinolin-2-one,3-2e-3-4-methoxyphenyl-1-oxo-2-propen-1-yl-6-methyl-4-phenyl-2 1h-quinolinone,3-2e-3-4-methoxyphenyl prop-2-enoyl-6-methyl-4-phenyl-1h-quinolin-2-one,3-e-3-4-methoxyphenyl prop-2-enoyl-6-methyl-4-phenyl-1h-quinolin-2-one
IUPAC Name	3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-6-methyl-4-phenyl-1H-quinolin-2-one
InChI Key	OJMCCNQNCSCAJV-RVDMUPIBSA-N
Molecular Formula	C26H21NO3

5,492

Cilostazol, Tocris Bioscience™

CAS: 73963-72-1 Molecular Formula: C20H27N5O2 Molecular Weight (g/mol): 369.469 InChI Key: RRGUKTPIGVIEKM-UHFFFAOYSA-N Synonym: cilostazol,pletal,cilostazole,pletaal,cilostazolum,cilostazolum inn-latin,opc 21,opc-21,cilostazol inn:jan,pletal tn PubChem CID: 2754 ChEBI: CHEBI:31401 IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one SMILES: C1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC4=C(C=C3)NC(=O)CC4

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Specifications

PubChem CID	2754
CAS	73963-72-1
Molecular Weight (g/mol)	369.469
ChEBI	CHEBI:31401
SMILES	C1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC4=C(C=C3)NC(=O)CC4
Synonym	cilostazol,pletal,cilostazole,pletaal,cilostazolum,cilostazolum inn-latin,opc 21,opc-21,cilostazol inn:jan,pletal tn
IUPAC Name	6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one
InChI Key	RRGUKTPIGVIEKM-UHFFFAOYSA-N
Molecular Formula	C20H27N5O2

5,493

CY 208-243, R&D Systems™

CAS: 100999-26-6 Molecular Formula: C19H18N2 Molecular Weight (g/mol): 274.367 InChI Key: WRNKIDLXXXIELU-IEBWSBKVSA-N Synonym: indolophenanthridine,4,6,6a,7,8,12b-hexahydro-7-methylindolo 4,3-ab-phenanthridine,indolo 4,3-ab phenanthridine, 4,6,6a,7,8,12b-hexahydro-7-methyl-, trans--,6ar,12br-7-methyl-4,6,6a,7,8,12b-hexahydroindolo 4,3-ab phenanthridine,tocris-1249,biomol-nt_000032,d0bq8m,d0f5vr,--6ar,12br-4,6,6a,7,8,12b-hexahydro-7-methylindolo 4,3-a phenanthridin PubChem CID: 58144 SMILES: CN1CC2=CC=CC=C2C3C1CC4=CNC5=CC=CC3=C45

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Specifications

PubChem CID	58144
CAS	100999-26-6
Molecular Weight (g/mol)	274.367
SMILES	CN1CC2=CC=CC=C2C3C1CC4=CNC5=CC=CC3=C45
Synonym	indolophenanthridine,4,6,6a,7,8,12b-hexahydro-7-methylindolo 4,3-ab-phenanthridine,indolo 4,3-ab phenanthridine, 4,6,6a,7,8,12b-hexahydro-7-methyl-, trans--,6ar,12br-7-methyl-4,6,6a,7,8,12b-hexahydroindolo 4,3-ab phenanthridine,tocris-1249,biomol-nt_000032,d0bq8m,d0f5vr,--6ar,12br-4,6,6a,7,8,12b-hexahydro-7-methylindolo 4,3-a phenanthridin
InChI Key	WRNKIDLXXXIELU-IEBWSBKVSA-N
Molecular Formula	C19H18N2

5,494

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

5,495

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