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

Systemtic Name: 2-azanyl-1-(4-dimethylaminophenyl)-N-(4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(4-dimethylaminophenyl)-N-(p-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(4-dimethylaminophenyl)-N-(4-methylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(4-dimethylaminophenyl)-N-(4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(4-dimethylaminophenyl)-N-(p-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H24N6O MolecularWeight: 436.50836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)N(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)N(C)C)N

InChI

InChI=1S/C26H24N6O/c1-16-8-10-17(11-9-16)28-26(33)22-23-25(30-21-7-5-4-6-20(21)29-23)32(24(22)27)19-14-12-18(13-15-19)31(2)3/h4-15H,27H2,1-3H3,(H,28,33)