7-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[4-(3-chlorobenzoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[4-(3-chlorobenzoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[4-(3-chlorobenzoyl)piperazino]-3,4-dihydrocarbostyril Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H20ClN3O2/c21-16-3-1-2-15(12-16)20(26)24-10-8-23(9-11-24)17-6-4-14-5-7-19(25)22-18(14)13-17/h1-4,6,12-13H,5,7-11H2,(H,22,25)