4-[2-[[3-(2-fluoranylpyridin-4-yl)phenyl]amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[[3-(2-fluoranylpyridin-4-yl)phenyl]amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[3-(2-fluoro-4-pyridyl)anilino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[3-(2-fluoro-4-pyridinyl)anilino]-6-methoxy-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[3-(2-fluoropyridin-4-yl)anilino]-6-methoxy-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[3-(2-fluoro-4-pyridyl)anilino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C27H23FN6O3 MolecularWeight: 498.508323

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=C(C=C3C(=C2)N=C(N3C)NC4=CC=CC(=C4)C5=CC(=NC=C5)F)OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=C(C=C3C(=C2)N=C(N3C)NC4=CC=CC(=C4)C5=CC(=NC=C5)F)OC

InChI

InChI=1S/C27H23FN6O3/c1-29-26(35)21-13-19(8-10-30-21)37-24-14-20-22(15-23(24)36-3)34(2)27(33-20)32-18-6-4-5-16(11-18)17-7-9-31-25(28)12-17/h4-15H,1-3H3,(H,29,35)(H,32,33)