4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(3,4-dimethylphenyl)pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(3,4-dimethylphenyl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(3,4-dimethylphenyl)pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(3,4-dimethylphenyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxy-N-(3,4-dimethylphenyl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(3,4-dimethylphenyl)picolinamide Formula: C28H24BrN5O2 MolecularWeight: 542.42646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=C(C=C5)Br)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=C(C=C5)Br)C)C

InChI

InChI=1S/C28H24BrN5O2/c1-17-4-7-21(14-18(17)2)31-27(35)25-16-23(12-13-30-25)36-22-10-11-26-24(15-22)33-28(34(26)3)32-20-8-5-19(29)6-9-20/h4-16H,1-3H3,(H,31,35)(H,32,33)