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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C3CC(=O)NC4=CC=CC=C34

InChI

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