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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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