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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-bis(4-methoxyphenyl)-6-quinoxalinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxamide Traditional Name: 2,3-bis(4-methoxyphenyl)-N-piperonyl-quinoxaline-6-carboxamide Formula: C31H25N3O5 MolecularWeight: 519.5473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=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

Isomeric SMILES

COC1=CC=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

InChI

InChI=1S/C31H25N3O5/c1-36-23-9-4-20(5-10-23)29-30(21-6-11-24(37-2)12-7-21)34-26-16-22(8-13-25(26)33-29)31(35)32-17-19-3-14-27-28(15-19)39-18-38-27/h3-16H,17-18H2,1-2H3,(H,32,35)