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

Systemtic Name: 4-[2-[[3-(3-chloranylpyridin-4-yl)phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[3-(3-chloro-4-pyridyl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[3-(3-chloro-4-pyridinyl)anilino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[3-(3-chloropyridin-4-yl)anilino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[3-(3-chloro-4-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=CC(=C4)C5=C(C=NC=C5)Cl)C

Isomeric SMILES

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

InChI

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