6-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[5-[2-(2-chlorophenyl)ethyl-methylamino]-1-oxopentyl]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[5-[2-(2-chlorophenyl)ethyl-methylamino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-1-methyl-3,4-dihydrocarbostyril Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)C(=O)CCCCN(C)CCC3=CC=CC=C3Cl

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)C(=O)CCCCN(C)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H29ClN2O2/c1-26(16-14-18-7-3-4-8-21(18)25)15-6-5-9-23(28)20-10-12-22-19(17-20)11-13-24(29)27(22)2/h3-4,7-8,10,12,17H,5-6,9,11,13-16H2,1-2H3