N-(1,3-benzodioxol-5-ylmethyl)-2,3-bis(3,4-dimethoxyphenyl)quinoxaline-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-bis(3,4-dimethoxyphenyl)quinoxaline-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-bis(3,4-dimethoxyphenyl)quinoxaline-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-bis(3,4-dimethoxyphenyl)-6-quinoxalinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-bis(3,4-dimethoxyphenyl)quinoxaline-6-carboxamide Traditional Name: 2,3-bis(3,4-dimethoxyphenyl)-N-piperonyl-quinoxaline-6-carboxamide Formula: C33H29N3O7 MolecularWeight: 579.59926

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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)NCC4=CC5=C(C=C4)OCO5)N=C2C6=CC(=C(C=C6)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)N=C2C6=CC(=C(C=C6)OC)OC)OC

InChI

InChI=1S/C33H29N3O7/c1-38-25-11-7-20(15-28(25)40-3)31-32(21-8-12-26(39-2)29(16-21)41-4)36-24-14-22(6-9-23(24)35-31)33(37)34-17-19-5-10-27-30(13-19)43-18-42-27/h5-16H,17-18H2,1-4H3,(H,34,37)