N2-(1H-benzimidazol-2-yl)-N5-(6-methyl-1H-benzimidazol-2-yl)-3a-phenyl-6a-pyridin-2-yl-1,6-dihydroimidazo[4,5-d]imidazole-2,5-diamine

Systemtic Name: N2-(1H-benzimidazol-2-yl)-N5-(6-methyl-1H-benzimidazol-2-yl)-3a-phenyl-6a-pyridin-2-yl-1,6-dihydroimidazo[4,5-d]imidazole-2,5-diamine Openeye Name: N2-(1H-benzimidazol-2-yl)-N5-(6-methyl-1H-benzimidazol-2-yl)-3a-phenyl-6a-(2-pyridyl)-1,6-dihydroimidazo[4,5-d]imidazole-2,5-diamine CAS Name: N2-(1H-benzimidazol-2-yl)-N5-(6-methyl-1H-benzimidazol-2-yl)-3a-phenyl-6a-(2-pyridinyl)-1,6-dihydroimidazo[4,5-d]imidazole-2,5-diamine IUPAC Name: 2-N-(1H-benzimidazol-2-yl)-5-N-(6-methyl-1H-benzimidazol-2-yl)-3a-phenyl-6a-pyridin-2-yl-1,6-dihydroimidazo[4,5-d]imidazole-2,5-diamine Traditional Name: 1H-benzimidazol-2-yl-[5-[(6-methyl-1H-benzimidazol-2-yl)amino]-3a-phenyl-6a-(2-pyridyl)-1,6-dihydroimidaz[4,5-d]imidazol-2-yl]amine Formula: C30H25N11 MolecularWeight: 539.5932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)NC3=NC4(C(N3)(NC(=N4)NC5=NC6=CC=CC=C6N5)C7=CC=CC=N7)C8=CC=CC=C8

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)NC3=NC4(C(N3)(NC(=N4)NC5=NC6=CC=CC=C6N5)C7=CC=CC=N7)C8=CC=CC=C8

InChI

InChI=1S/C30H25N11/c1-18-14-15-22-23(17-18)35-26(34-22)37-28-39-29(19-9-3-2-4-10-19)30(41-28,24-13-7-8-16-31-24)40-27(38-29)36-25-32-20-11-5-6-12-21(20)33-25/h2-17H,1H3,(H3,32,33,36,38,40)(H3,34,35,37,39,41)