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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 3-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [3-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C24H18N6O MolecularWeight: 406.43932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C5=NC6=CC=CC=C6N5)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C5=NC6=CC=CC=C6N5)N

InChI

InChI=1S/C24H18N6O/c1-31-15-12-10-14(11-13-15)30-22(25)20(23-27-17-7-3-4-8-18(17)28-23)21-24(30)29-19-9-5-2-6-16(19)26-21/h2-13H,25H2,1H3,(H,27,28)