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

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

Systemtic Name:2-azanyl-1-[(E)-furan-2-ylmethylideneamino]-N-(3-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Openeye Name:2-amino-1-[(E)-2-furylmethyleneamino]-N-(m-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
CAS Name:2-amino-1-[(E)-2-furanylmethylideneamino]-N-(3-methylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide
IUPAC Name:2-amino-1-[(E)-furan-2-ylmethylideneamino]-N-(3-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Traditional Name:2-amino-1-[(E)-2-furfurylideneamino]-N-(m-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(=CC=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)N=CC5=CC=CO5)N


Isomeric SMILES

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


InChI

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


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