2,3-bis(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]quinoxaline-6-carboxamide

Systemtic Name: 2,3-bis(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]quinoxaline-6-carboxamide Openeye Name: 2,3-bis(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]quinoxaline-6-carboxamide CAS Name: 2,3-bis(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-6-quinoxalinecarboxamide IUPAC Name: 2,3-bis(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]quinoxaline-6-carboxamide Traditional Name: 2,3-bis(3,4-dimethoxyphenyl)-N-p-anisyl-quinoxaline-6-carboxamide Formula: C33H31N3O6 MolecularWeight: 565.61574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=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

COC1=CC=C(C=C1)CNC(=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/C33H31N3O6/c1-38-24-11-6-20(7-12-24)19-34-33(37)23-8-13-25-26(16-23)36-32(22-10-15-28(40-3)30(18-22)42-5)31(35-25)21-9-14-27(39-2)29(17-21)41-4/h6-18H,19H2,1-5H3,(H,34,37)