2,3-bis(3,4-dimethoxyphenyl)-N-phenethyl-quinoxaline-6-carboxamide

Systemtic Name: 2,3-bis(3,4-dimethoxyphenyl)-N-phenethyl-quinoxaline-6-carboxamide Openeye Name: 2,3-bis(3,4-dimethoxyphenyl)-N-phenethyl-quinoxaline-6-carboxamide CAS Name: 2,3-bis(3,4-dimethoxyphenyl)-N-phenethyl-6-quinoxalinecarboxamide IUPAC Name: 2,3-bis(3,4-dimethoxyphenyl)-N-phenethylquinoxaline-6-carboxamide Traditional Name: 2,3-bis(3,4-dimethoxyphenyl)-N-phenethyl-quinoxaline-6-carboxamide Formula: C33H31N3O5 MolecularWeight: 549.61634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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