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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(1-methylbenzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(1-methylbenzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(1-methyl-2-benzimidazolyl)-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(1-methylbenzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [1-[2-(4-methoxyphenyl)ethyl]-3-(1-methylbenzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C27H24N6O MolecularWeight: 448.51906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(N(C4=NC5=CC=CC=C5N=C34)CCC6=CC=C(C=C6)OC)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(N(C4=NC5=CC=CC=C5N=C34)CCC6=CC=C(C=C6)OC)N

InChI

InChI=1S/C27H24N6O/c1-32-22-10-6-5-9-21(22)31-26(32)23-24-27(30-20-8-4-3-7-19(20)29-24)33(25(23)28)16-15-17-11-13-18(34-2)14-12-17/h3-14H,15-16,28H2,1-2H3