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

Systemtic Name: 7-chloranyl-3-(3,5-dimethylphenyl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-N-pyridin-2-yl-1H-quinoline-6-carboxamide Openeye Name: 7-chloro-3-(3,5-dimethylphenyl)-2-oxo-4-[2-(2-piperidyl)ethoxy]-N-(2-pyridyl)-1H-quinoline-6-carboxamide CAS Name: 7-chloro-3-(3,5-dimethylphenyl)-2-oxo-4-[2-(2-piperidinyl)ethoxy]-N-(2-pyridinyl)-1H-quinoline-6-carboxamide IUPAC Name: 7-chloro-3-(3,5-dimethylphenyl)-2-oxo-4-(2-piperidin-2-ylethoxy)-N-pyridin-2-yl-1H-quinoline-6-carboxamide Traditional Name: 7-chloro-3-(3,5-dimethylphenyl)-2-keto-4-[2-(2-piperidyl)ethoxy]-N-(2-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=CC=CC=N4)OCCC5CCCCN5)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)C(=O)NC4=CC=CC=N4)OCCC5CCCCN5)C

InChI

InChI=1S/C30H31ClN4O3/c1-18-13-19(2)15-20(14-18)27-28(38-12-9-21-7-3-5-10-32-21)23-16-22(24(31)17-25(23)34-30(27)37)29(36)35-26-8-4-6-11-33-26/h4,6,8,11,13-17,21,32H,3,5,7,9-10,12H2,1-2H3,(H,34,37)(H,33,35,36)