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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(1-methylbenzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(1-methylbenzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(1-methyl-2-benzimidazolyl)-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(1-methylbenzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [3-(1-methylbenzimidazol-2-yl)-1-p-anisyl-pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C26H22N6O MolecularWeight: 434.49248

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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)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C26H22N6O/c1-31-21-10-6-5-9-20(21)30-25(31)22-23-26(29-19-8-4-3-7-18(19)28-23)32(24(22)27)15-16-11-13-17(33-2)14-12-16/h3-14H,15,27H2,1-2H3