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

Systemtic Name: 4-[2-[[4-chloranyl-3-(3-fluoranylpyridin-4-yl)phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[4-chloro-3-(3-fluoro-4-pyridyl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[4-chloro-3-(3-fluoro-4-pyridinyl)anilino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-chloro-3-(3-fluoropyridin-4-yl)anilino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[4-chloro-3-(3-fluoro-4-pyridyl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C26H20ClFN6O2 MolecularWeight: 502.927403

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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=C(C=NC=C5)F)C

Isomeric SMILES

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

InChI

InChI=1S/C26H20ClFN6O2/c1-29-25(35)23-13-17(7-10-31-23)36-16-4-6-24-22(12-16)33-26(34(24)2)32-15-3-5-20(27)19(11-15)18-8-9-30-14-21(18)28/h3-14H,1-2H3,(H,29,35)(H,32,33)