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

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-yl)-1-(4-dimethylaminophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-yl)-1-(4-dimethylaminophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-yl)-1-(4-dimethylaminophenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-yl)-1-(4-dimethylaminophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(1,3-benzodioxol-5-yl)-1-(4-dimethylaminophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H22N6O3 MolecularWeight: 466.49128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N6O3/c1-31(2)16-8-10-17(11-9-16)32-24(27)22(23-25(32)30-19-6-4-3-5-18(19)29-23)26(33)28-15-7-12-20-21(13-15)35-14-34-20/h3-13H,14,27H2,1-2H3,(H,28,33)