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

Systemtic Name: 4-[2-[(4-bromophenyl)amino]-3-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromoanilino)-3-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromoanilino)-3-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromoanilino)-3-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(4-bromoanilino)-3-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C21H18BrN5O2 MolecularWeight: 452.30392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N3C)NC4=CC=C(C=C4)Br

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N3C)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H18BrN5O2/c1-23-20(28)18-11-16(9-10-24-18)29-15-7-8-17-19(12-15)27(2)21(26-17)25-14-5-3-13(22)4-6-14/h3-12H,1-2H3,(H,23,28)(H,25,26)