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

Systemtic Name: 2-azanyl-1-[(E)-furan-2-ylmethylideneamino]-N-(4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(E)-2-furylmethyleneamino]-N-(p-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(E)-2-furanylmethylideneamino]-N-(4-methylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(E)-furan-2-ylmethylideneamino]-N-(4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[(E)-2-furfurylideneamino]-N-(p-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H18N6O2 MolecularWeight: 410.42802

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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)N=CC5=CC=CO5)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)/N=C/C5=CC=CO5)N

InChI

InChI=1S/C23H18N6O2/c1-14-8-10-15(11-9-14)26-23(30)19-20-22(28-18-7-3-2-6-17(18)27-20)29(21(19)24)25-13-16-5-4-12-31-16/h2-13H,24H2,1H3,(H,26,30)/b25-13+