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7-chloranyl-3-(3,5-dimethylphenyl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-N-pyridin-3-yl-1H-quinoline-6-carboxamide

7-chloranyl-3-(3,5-dimethylphenyl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-N-pyridin-3-yl-1H-quinoline-6-carboxamide

Systemtic Name:7-chloranyl-3-(3,5-dimethylphenyl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-N-pyridin-3-yl-1H-quinoline-6-carboxamide
Openeye Name:7-chloro-3-(3,5-dimethylphenyl)-2-oxo-4-[2-(2-piperidyl)ethoxy]-N-(3-pyridyl)-1H-quinoline-6-carboxamide
CAS Name:7-chloro-3-(3,5-dimethylphenyl)-2-oxo-4-[2-(2-piperidinyl)ethoxy]-N-(3-pyridinyl)-1H-quinoline-6-carboxamide
IUPAC Name:7-chloro-3-(3,5-dimethylphenyl)-2-oxo-4-(2-piperidin-2-ylethoxy)-N-pyridin-3-yl-1H-quinoline-6-carboxamide
Traditional Name:7-chloro-3-(3,5-dimethylphenyl)-2-keto-4-[2-(2-piperidyl)ethoxy]-N-(3-pyridyl)-1H-quinoline-6-carboxamide
Formula: C30H31ClN4O3
MolecularWeight: 531.04514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)C(=O)NC4=CN=CC=C4)OCCC5CCCCN5)C


Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)C(=O)NC4=CN=CC=C4)OCCC5CCCCN5)C


InChI

InChI=1S/C30H31ClN4O3/c1-18-12-19(2)14-20(13-18)27-28(38-11-8-21-6-3-4-10-33-21)24-15-23(25(31)16-26(24)35-30(27)37)29(36)34-22-7-5-9-32-17-22/h5,7,9,12-17,21,33H,3-4,6,8,10-11H2,1-2H3,(H,34,36)(H,35,37)


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