5-[2-methyl-4-[4-(4-methylphenyl)piperazin-1-yl]butoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 5-[2-methyl-4-[4-(4-methylphenyl)piperazin-1-yl]butoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-5-[2-methyl-4-[4-(p-tolyl)piperazin-1-yl]butoxy]-3,4-dihydroquinolin-2-one CAS Name: 5-[2-methyl-4-[4-(4-methylphenyl)-1-piperazinyl]butoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-5-[2-methyl-4-[4-(4-methylphenyl)piperazin-1-yl]butoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-5-[2-methyl-4-[4-(p-tolyl)piperazino]butoxy]-3,4-dihydrocarbostyril Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCC(C)COC3=CC=CC4=C3CCC(=O)N4CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCC(C)COC3=CC=CC4=C3CCC(=O)N4CC5=CC=CC=C5

InChI

InChI=1S/C32H39N3O2/c1-25-11-13-28(14-12-25)34-21-19-33(20-22-34)18-17-26(2)24-37-31-10-6-9-30-29(31)15-16-32(36)35(30)23-27-7-4-3-5-8-27/h3-14,26H,15-24H2,1-2H3