1-methyl-5-(1-methyl-2-phenylazanyl-benzimidazol-5-yl)oxy-N-phenyl-benzimidazol-2-amine

Systemtic Name: 1-methyl-5-(1-methyl-2-phenylazanyl-benzimidazol-5-yl)oxy-N-phenyl-benzimidazol-2-amine Openeye Name: 5-(2-anilino-1-methyl-benzimidazol-5-yl)oxy-1-methyl-N-phenyl-benzimidazol-2-amine CAS Name: 5-[(2-anilino-1-methyl-5-benzimidazolyl)oxy]-1-methyl-N-phenyl-2-benzimidazolamine IUPAC Name: 5-(2-anilino-1-methylbenzimidazol-5-yl)oxy-1-methyl-N-phenylbenzimidazol-2-amine Traditional Name: [5-(2-anilino-1-methyl-benzimidazol-5-yl)oxy-1-methyl-benzimidazol-2-yl]-phenyl-amine Formula: C28H24N6O MolecularWeight: 460.52976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=CC=C5)C)N=C1NC6=CC=CC=C6

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=CC=C5)C)N=C1NC6=CC=CC=C6

InChI

InChI=1S/C28H24N6O/c1-33-25-15-13-21(17-23(25)31-27(33)29-19-9-5-3-6-10-19)35-22-14-16-26-24(18-22)32-28(34(26)2)30-20-11-7-4-8-12-20/h3-18H,1-2H3,(H,29,31)(H,30,32)