5-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 5-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-5-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 5-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-5-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-5-(4-veratroylpiperazino)-3,4-dihydrocarbostyril Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC4=C3CCC(=O)N4CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC4=C3CCC(=O)N4CC5=CC=CC=C5)OC

InChI

InChI=1S/C29H31N3O4/c1-35-26-13-11-22(19-27(26)36-2)29(34)31-17-15-30(16-18-31)24-9-6-10-25-23(24)12-14-28(33)32(25)20-21-7-4-3-5-8-21/h3-11,13,19H,12,14-18,20H2,1-2H3