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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-(3-imidazol-1-ylpropyl)pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-1-(3-imidazol-1-ylpropyl)pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 3-(1H-benzimidazol-2-yl)-1-[3-(1-imidazolyl)propyl]-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-(3-imidazol-1-ylpropyl)pyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [3-(1H-benzimidazol-2-yl)-1-(3-imidazol-1-ylpropyl)pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C23H20N8 MolecularWeight: 408.4585

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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)CCCN6C=CN=C6)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(N(C4=NC5=CC=CC=C5N=C34)CCCN6C=CN=C6)N

InChI

InChI=1S/C23H20N8/c24-21-19(22-27-16-7-2-3-8-17(16)28-22)20-23(29-18-9-4-1-6-15(18)26-20)31(21)12-5-11-30-13-10-25-14-30/h1-4,6-10,13-14H,5,11-12,24H2,(H,27,28)