N-[4-[2-[(4-chlorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-4-ethyl-imidazole-1-carboxamide

Systemtic Name: N-[4-[2-[(4-chlorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-4-ethyl-imidazole-1-carboxamide Openeye Name: N-[4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-4-ethyl-imidazole-1-carboxamide CAS Name: N-[4-[[2-(4-chloroanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]-4-ethyl-1-imidazolecarboxamide IUPAC Name: N-[4-[2-(4-chloroanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]-4-ethylimidazole-1-carboxamide Traditional Name: N-[4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-4-ethyl-imidazole-1-carboxamide Formula: C25H22ClN7O2 MolecularWeight: 487.94088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C=N1)C(=O)NC2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=C(C=C5)Cl)C

Isomeric SMILES

CCC1=CN(C=N1)C(=O)NC2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C25H22ClN7O2/c1-3-17-14-33(15-28-17)25(34)31-23-13-20(10-11-27-23)35-19-8-9-22-21(12-19)30-24(32(22)2)29-18-6-4-16(26)5-7-18/h4-15H,3H2,1-2H3,(H,29,30)(H,27,31,34)