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

Systemtic Name: 4-[2-[(4-bromanyl-3-fluoranyl-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-pyridin-4-ylethyl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromo-3-fluoro-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-[2-(4-pyridyl)ethyl]pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromo-3-fluoroanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(2-pyridin-4-ylethyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromo-3-fluoroanilino)-1-methylbenzimidazol-5-yl]oxy-N-(2-pyridin-4-ylethyl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-bromo-3-fluoro-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-[2-(4-pyridyl)ethyl]picolinamide Formula: C27H22BrFN6O2 MolecularWeight: 561.404983

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCC4=CC=NC=C4)N=C1NC5=CC(=C(C=C5)Br)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCC4=CC=NC=C4)N=C1NC5=CC(=C(C=C5)Br)F

InChI

InChI=1S/C27H22BrFN6O2/c1-35-25-5-3-19(15-23(25)34-27(35)33-18-2-4-21(28)22(29)14-18)37-20-9-13-31-24(16-20)26(36)32-12-8-17-6-10-30-11-7-17/h2-7,9-11,13-16H,8,12H2,1H3,(H,32,36)(H,33,34)