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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[(3-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[(3-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 3-(1H-benzimidazol-2-yl)-1-[(3-chlorophenyl)methyl]-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[(3-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [3-(1H-benzimidazol-2-yl)-1-(3-chlorobenzyl)pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C24H17ClN6 MolecularWeight: 424.88498

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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=CC(=CC=C6)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClN6/c25-15-7-5-6-14(12-15)13-31-22(26)20(23-28-17-9-2-3-10-18(17)29-23)21-24(31)30-19-11-4-1-8-16(19)27-21/h1-12H,13,26H2,(H,28,29)