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

Systemtic Name: 4-[2-[[3-(2-fluoranylpyridin-4-yl)-4-methyl-phenyl]amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[3-(2-fluoro-4-pyridyl)-4-methyl-anilino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[3-(2-fluoro-4-pyridinyl)-4-methylanilino]-6-methoxy-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[3-(2-fluoropyridin-4-yl)-4-methylanilino]-6-methoxy-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[3-(2-fluoro-4-pyridyl)-4-methyl-anilino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C28H25FN6O3 MolecularWeight: 512.534903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC3=CC(=C(C=C3N2C)OC)OC4=CC(=NC=C4)C(=O)NC)C5=CC(=NC=C5)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC3=CC(=C(C=C3N2C)OC)OC4=CC(=NC=C4)C(=O)NC)C5=CC(=NC=C5)F

InChI

InChI=1S/C28H25FN6O3/c1-16-5-6-18(12-20(16)17-7-9-32-26(29)11-17)33-28-34-21-14-25(24(37-4)15-23(21)35(28)3)38-19-8-10-31-22(13-19)27(36)30-2/h5-15H,1-4H3,(H,30,36)(H,33,34)