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

Systemtic Name: 3-(1-methylbenzimidazol-2-yl)-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 3-(1-methylbenzimidazol-2-yl)-1-(p-tolyl)pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 3-(1-methyl-2-benzimidazolyl)-1-(4-methylphenyl)-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 3-(1-methylbenzimidazol-2-yl)-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [3-(1-methylbenzimidazol-2-yl)-1-(p-tolyl)pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C25H20N6 MolecularWeight: 404.4665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C5=NC6=CC=CC=C6N5C)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C5=NC6=CC=CC=C6N5C)N

InChI

InChI=1S/C25H20N6/c1-15-11-13-16(14-12-15)31-23(26)21(24-29-19-9-5-6-10-20(19)30(24)2)22-25(31)28-18-8-4-3-7-17(18)27-22/h3-14H,26H2,1-2H3