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

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

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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(=CC=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(=CC=C5)N)OC

InChI

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