ethyl 4-[2,3-bis(3,4-dimethoxyphenyl)quinoxalin-6-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2,3-bis(3,4-dimethoxyphenyl)quinoxalin-6-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2,3-bis(3,4-dimethoxyphenyl)quinoxaline-6-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2,3-bis(3,4-dimethoxyphenyl)-6-quinoxalinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2,3-bis(3,4-dimethoxyphenyl)quinoxaline-6-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2,3-bis(3,4-dimethoxyphenyl)quinoxaline-6-carbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C32H34N4O7 MolecularWeight: 586.63496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC(=C(C=C4)OC)OC)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC(=C(C=C4)OC)OC)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C32H34N4O7/c1-6-43-32(38)36-15-13-35(14-16-36)31(37)22-7-10-23-24(17-22)34-30(21-9-12-26(40-3)28(19-21)42-5)29(33-23)20-8-11-25(39-2)27(18-20)41-4/h7-12,17-19H,6,13-16H2,1-5H3