N-(4-methoxyphenyl)-6-[2-[(4-methoxyphenyl)amino]-3H-benzimidazol-5-yl]-1H-benzimidazol-2-amine

Systemtic Name: N-(4-methoxyphenyl)-6-[2-[(4-methoxyphenyl)amino]-3H-benzimidazol-5-yl]-1H-benzimidazol-2-amine Openeye Name: 6-[2-(4-methoxyanilino)-3H-benzimidazol-5-yl]-N-(4-methoxyphenyl)-1H-benzimidazol-2-amine CAS Name: 6-[2-(4-methoxyanilino)-3H-benzimidazol-5-yl]-N-(4-methoxyphenyl)-1H-benzimidazol-2-amine IUPAC Name: 6-[2-(4-methoxyanilino)-3H-benzimidazol-5-yl]-N-(4-methoxyphenyl)-1H-benzimidazol-2-amine Traditional Name: (4-methoxyphenyl)-[6-[2-(p-anisidino)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]amine Formula: C28H24N6O2 MolecularWeight: 476.52916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)N=C(N5)NC6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)N=C(N5)NC6=CC=C(C=C6)OC

InChI

InChI=1S/C28H24N6O2/c1-35-21-9-5-19(6-10-21)29-27-31-23-13-3-17(15-25(23)33-27)18-4-14-24-26(16-18)34-28(32-24)30-20-7-11-22(36-2)12-8-20/h3-16H,1-2H3,(H2,29,31,33)(H2,30,32,34)