4-[2-[(4-chloranyl-3-pyridin-2-yl-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-chloranyl-3-pyridin-2-yl-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[4-chloro-3-(2-pyridyl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[4-chloro-3-(2-pyridinyl)anilino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-chloro-3-pyridin-2-ylanilino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[4-chloro-3-(2-pyridyl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C26H21ClN6O2 MolecularWeight: 484.93694

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC(=C(C=C4)Cl)C5=CC=CC=N5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC(=C(C=C4)Cl)C5=CC=CC=N5)C

InChI

InChI=1S/C26H21ClN6O2/c1-28-25(34)23-15-18(10-12-30-23)35-17-7-9-24-22(14-17)32-26(33(24)2)31-16-6-8-20(27)19(13-16)21-5-3-4-11-29-21/h3-15H,1-2H3,(H,28,34)(H,31,32)