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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-bis(4-methoxyphenyl)-6-quinoxalinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxamide Traditional Name: N-homoveratryl-2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxamide Formula: C33H31N3O5 MolecularWeight: 549.61634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC)N=C2C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC)N=C2C5=CC=C(C=C5)OC

InChI

InChI=1S/C33H31N3O5/c1-38-25-11-6-22(7-12-25)31-32(23-8-13-26(39-2)14-9-23)36-28-20-24(10-15-27(28)35-31)33(37)34-18-17-21-5-16-29(40-3)30(19-21)41-4/h5-16,19-20H,17-18H2,1-4H3,(H,34,37)