6-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-6-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 6-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-6-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-6-[4-(4-chlorobenzyl)piperazino]-3,4-dihydrocarbostyril Formula: C27H28ClN3O MolecularWeight: 445.98372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)N3CCN(CC3)CC4=CC=C(C=C4)Cl)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)N3CCN(CC3)CC4=CC=C(C=C4)Cl)CC5=CC=CC=C5

InChI

InChI=1S/C27H28ClN3O/c28-24-9-6-22(7-10-24)19-29-14-16-30(17-15-29)25-11-12-26-23(18-25)8-13-27(32)31(26)20-21-4-2-1-3-5-21/h1-7,9-12,18H,8,13-17,19-20H2