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

Systemtic Name: 2,3-bis(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]quinoxaline-6-carboxamide Openeye Name: 2,3-bis(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]quinoxaline-6-carboxamide CAS Name: 2,3-bis(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-quinoxalinecarboxamide IUPAC Name: 2,3-bis(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]quinoxaline-6-carboxamide Traditional Name: 2,3-bis(3,4-dimethoxyphenyl)-N-homoveratryl-quinoxaline-6-carboxamide Formula: C35H35N3O7 MolecularWeight: 609.6683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC(=C(C=C4)OC)OC)C5=CC(=C(C=C5)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC(=C(C=C4)OC)OC)C5=CC(=C(C=C5)OC)OC)OC

InChI

InChI=1S/C35H35N3O7/c1-40-27-12-7-21(17-30(27)43-4)15-16-36-35(39)24-8-11-25-26(18-24)38-34(23-10-14-29(42-3)32(20-23)45-6)33(37-25)22-9-13-28(41-2)31(19-22)44-5/h7-14,17-20H,15-16H2,1-6H3,(H,36,39)