4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-phenyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-phenyl-pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-phenyl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-N-phenyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxy-N-phenylpyridine-2-carboxamide Traditional Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-phenyl-picolinamide Formula: C26H20BrN5O2 MolecularWeight: 514.3733

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NC4=CC=CC=C4)N=C1NC5=CC=C(C=C5)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NC4=CC=CC=C4)N=C1NC5=CC=C(C=C5)Br

InChI

InChI=1S/C26H20BrN5O2/c1-32-24-12-11-20(15-22(24)31-26(32)30-19-9-7-17(27)8-10-19)34-21-13-14-28-23(16-21)25(33)29-18-5-3-2-4-6-18/h2-16H,1H3,(H,29,33)(H,30,31)