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

Systemtic Name: 6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-6-[4-(p-tolylmethyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 6-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-6-[4-(4-methylbenzyl)piperazino]-3,4-dihydrocarbostyril Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C3=CC4=C(C=C3)N(C(=O)CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C3=CC4=C(C=C3)N(C(=O)CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H31N3O/c1-22-7-9-24(10-8-22)20-29-15-17-30(18-16-29)26-12-13-27-25(19-26)11-14-28(32)31(27)21-23-5-3-2-4-6-23/h2-10,12-13,19H,11,14-18,20-21H2,1H3