4-quinoxalin-2-yl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine

Systemtic Name: 4-quinoxalin-2-yl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine Openeye Name: 4-quinoxalin-2-yl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine CAS Name: 4-(2-quinoxalinyl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine IUPAC Name: 4-quinoxalin-2-yl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine Traditional Name: (4-quinoxalin-2-yl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-yl)amine Formula: C17H13N7 MolecularWeight: 315.33202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=NC(=NC(N23)C4=NC5=CC=CC=C5N=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)NC3=NC(=NC(N23)C4=NC5=CC=CC=C5N=C4)N

InChI

InChI=1S/C17H13N7/c18-16-22-15(13-9-19-10-5-1-2-6-11(10)20-13)24-14-8-4-3-7-12(14)21-17(24)23-16/h1-9,15H,(H3,18,21,22,23)