2-azanyl-N-(1,3-benzodioxol-5-yl)-1-(2,4-dimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-yl)-1-(2,4-dimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-yl)-1-(2,4-dimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-yl)-1-(2,4-dimethoxyphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-yl)-1-(2,4-dimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(1,3-benzodioxol-5-yl)-1-(2,4-dimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H21N5O5 MolecularWeight: 483.47544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC6=C(C=C5)OCO6)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC6=C(C=C5)OCO6)N)OC

InChI

InChI=1S/C26H21N5O5/c1-33-15-8-9-18(20(12-15)34-2)31-24(27)22(23-25(31)30-17-6-4-3-5-16(17)29-23)26(32)28-14-7-10-19-21(11-14)36-13-35-19/h3-12H,13,27H2,1-2H3,(H,28,32)