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

Systemtic Name: 1-(4-aminophenyl)carbonyl-6-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-(4-aminobenzoyl)-6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-[(4-aminophenyl)-oxomethyl]-6-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-(4-aminobenzoyl)-6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-(4-aminobenzoyl)-6-(4-veratroylpiperazino)-3,4-dihydrocarbostyril Formula: C29H30N4O5 MolecularWeight: 514.5723

Click to see the large picture

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=C(C=C5)N)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=C(C=C5)N)OC

InChI

InChI=1S/C29H30N4O5/c1-37-25-11-5-21(18-26(25)38-2)28(35)32-15-13-31(14-16-32)23-9-10-24-20(17-23)6-12-27(34)33(24)29(36)19-3-7-22(30)8-4-19/h3-5,7-11,17-18H,6,12-16,30H2,1-2H3