1-[(4-chlorophenyl)methyl]-3-(1-methylbenzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-2-amine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(1-methylbenzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(1-methylbenzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 1-[(4-chlorophenyl)methyl]-3-(1-methyl-2-benzimidazolyl)-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(1-methylbenzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [1-(4-chlorobenzyl)-3-(1-methylbenzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C25H19ClN6 MolecularWeight: 438.91156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(N(C4=NC5=CC=CC=C5N=C34)CC6=CC=C(C=C6)Cl)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(N(C4=NC5=CC=CC=C5N=C34)CC6=CC=C(C=C6)Cl)N

InChI

InChI=1S/C25H19ClN6/c1-31-20-9-5-4-8-19(20)30-24(31)21-22-25(29-18-7-3-2-6-17(18)28-22)32(23(21)27)14-15-10-12-16(26)13-11-15/h2-13H,14,27H2,1H3