3-(1H-benzimidazol-2-yl)-1-(pyridin-3-ylmethyl)pyrrolo[3,2-b]quinoxalin-2-amine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-(pyridin-3-ylmethyl)pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-1-(3-pyridylmethyl)pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 3-(1H-benzimidazol-2-yl)-1-(3-pyridinylmethyl)-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-(pyridin-3-ylmethyl)pyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [3-(1H-benzimidazol-2-yl)-1-(3-pyridylmethyl)pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C23H17N7 MolecularWeight: 391.42798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(N(C4=NC5=CC=CC=C5N=C34)CC6=CN=CC=C6)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(N(C4=NC5=CC=CC=C5N=C34)CC6=CN=CC=C6)N

InChI

InChI=1S/C23H17N7/c24-21-19(22-27-16-8-2-3-9-17(16)28-22)20-23(29-18-10-4-1-7-15(18)26-20)30(21)13-14-6-5-11-25-12-14/h1-12H,13,24H2,(H,27,28)