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

Systemtic Name: 6-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-1-(4-nitrophenyl)carbonyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-1-(4-nitrobenzoyl)-3,4-dihydroquinolin-2-one CAS Name: 6-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-1-[(4-nitrophenyl)-oxomethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-1-(4-nitrobenzoyl)-3,4-dihydroquinolin-2-one Traditional Name: 1-(4-nitrobenzoyl)-6-(4-veratroylpiperazino)-3,4-dihydrocarbostyril Formula: C29H28N4O7 MolecularWeight: 544.55522

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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=C(C=C5)[N+](=O)[O-])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+](=O)[O-])OC

InChI

InChI=1S/C29H28N4O7/c1-39-25-11-5-21(18-26(25)40-2)28(35)31-15-13-30(14-16-31)23-9-10-24-20(17-23)6-12-27(34)32(24)29(36)19-3-7-22(8-4-19)33(37)38/h3-5,7-11,17-18H,6,12-16H2,1-2H3