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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC6=C(C=C5)OCO6)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC6=C(C=C5)OCO6)N)OC

InChI

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