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

Systemtic Name: 4-[2-[(4-bromanyl-3-fluoranyl-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-hydroxyethyl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromo-3-fluoro-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-(2-hydroxyethyl)pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromo-3-fluoroanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(2-hydroxyethyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromo-3-fluoroanilino)-1-methylbenzimidazol-5-yl]oxy-N-(2-hydroxyethyl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-bromo-3-fluoro-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-(2-hydroxyethyl)picolinamide Formula: C22H19BrFN5O3 MolecularWeight: 500.320363

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCO)N=C1NC4=CC(=C(C=C4)Br)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCO)N=C1NC4=CC(=C(C=C4)Br)F

InChI

InChI=1S/C22H19BrFN5O3/c1-29-20-5-3-14(32-15-6-7-25-19(12-15)21(31)26-8-9-30)11-18(20)28-22(29)27-13-2-4-16(23)17(24)10-13/h2-7,10-12,30H,8-9H2,1H3,(H,26,31)(H,27,28)