6-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-1-naphthalen-1-ylcarbonyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-1-naphthalen-1-ylcarbonyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-1-(naphthalene-1-carbonyl)-3,4-dihydroquinolin-2-one CAS Name: 6-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-1-[1-naphthalenyl(oxo)methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-1-(naphthalene-1-carbonyl)-3,4-dihydroquinolin-2-one Traditional Name: 1-(1-naphthoyl)-6-(4-veratroylpiperazino)-3,4-dihydrocarbostyril Formula: C33H31N3O5 MolecularWeight: 549.61634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)N(C(=O)CC4)C(=O)C5=CC=CC6=CC=CC=C65)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)N(C(=O)CC4)C(=O)C5=CC=CC6=CC=CC=C65)OC

InChI

InChI=1S/C33H31N3O5/c1-40-29-14-10-24(21-30(29)41-2)32(38)35-18-16-34(17-19-35)25-12-13-28-23(20-25)11-15-31(37)36(28)33(39)27-9-5-7-22-6-3-4-8-26(22)27/h3-10,12-14,20-21H,11,15-19H2,1-2H3