1-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

InChI

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