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

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-(4-chlorobenzyl)piperazino]-3,4-dihydrocarbostyril Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)N3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)N3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H22ClN3O/c21-18-8-5-16(6-9-18)15-22-11-13-23(14-12-22)24-19-4-2-1-3-17(19)7-10-20(24)25/h1-6,8-9H,7,10-15H2