5-[2-(1H-benzimidazol-2-yl)pyridin-4-yl]oxy-N-(4-chloranyl-3-pyridin-4-yl-phenyl)-1-methyl-benzimidazol-2-amine

Systemtic Name: 5-[2-(1H-benzimidazol-2-yl)pyridin-4-yl]oxy-N-(4-chloranyl-3-pyridin-4-yl-phenyl)-1-methyl-benzimidazol-2-amine Openeye Name: 5-[[2-(1H-benzimidazol-2-yl)-4-pyridyl]oxy]-N-[4-chloro-3-(4-pyridyl)phenyl]-1-methyl-benzimidazol-2-amine CAS Name: 5-[[2-(1H-benzimidazol-2-yl)-4-pyridinyl]oxy]-N-(4-chloro-3-pyridin-4-ylphenyl)-1-methyl-2-benzimidazolamine IUPAC Name: 5-[2-(1H-benzimidazol-2-yl)pyridin-4-yl]oxy-N-(4-chloro-3-pyridin-4-ylphenyl)-1-methylbenzimidazol-2-amine Traditional Name: [5-[[2-(1H-benzimidazol-2-yl)-4-pyridyl]oxy]-1-methyl-benzimidazol-2-yl]-[4-chloro-3-(4-pyridyl)phenyl]amine Formula: C31H22ClN7O MolecularWeight: 544.00568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C4=NC5=CC=CC=C5N4)N=C1NC6=CC(=C(C=C6)Cl)C7=CC=NC=C7

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C4=NC5=CC=CC=C5N4)N=C1NC6=CC(=C(C=C6)Cl)C7=CC=NC=C7

InChI

InChI=1S/C31H22ClN7O/c1-39-29-9-7-21(40-22-12-15-34-28(18-22)30-36-25-4-2-3-5-26(25)37-30)17-27(29)38-31(39)35-20-6-8-24(32)23(16-20)19-10-13-33-14-11-19/h2-18H,1H3,(H,35,38)(H,36,37)