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

Systemtic Name: 4-[[2-[[3-(2-fluoranylpyridin-4-yl)-4-methyl-phenyl]amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-[3-(2-fluoro-4-pyridyl)-4-methyl-anilino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[3-(2-fluoro-4-pyridinyl)-4-methylanilino]-3H-benzimidazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-[3-(2-fluoropyridin-4-yl)-4-methylanilino]-3H-benzimidazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-[3-(2-fluoro-4-pyridyl)-4-methyl-anilino]-3H-benzimidazol-5-yl]oxy]-N-methyl-picolinamide Formula: C26H21FN6O2 MolecularWeight: 468.482343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC)C5=CC(=NC=C5)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC)C5=CC(=NC=C5)F

InChI

InChI=1S/C26H21FN6O2/c1-15-3-4-17(12-20(15)16-7-9-30-24(27)11-16)31-26-32-21-6-5-18(13-22(21)33-26)35-19-8-10-29-23(14-19)25(34)28-2/h3-14H,1-2H3,(H,28,34)(H2,31,32,33)