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

Systemtic Name: 4-[[2-[(4-bromophenyl)amino]-3H-benzimidazol-5-yl]amino]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-(4-bromoanilino)-3H-benzimidazol-5-yl]amino]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromoanilino)-3H-benzimidazol-5-yl]amino]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-(4-bromoanilino)-3H-benzimidazol-5-yl]amino]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-(4-bromoanilino)-3H-benzimidazol-5-yl]amino]-N-methyl-picolinamide Formula: C20H17BrN6O MolecularWeight: 437.29258

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)NC2=CC3=C(C=C2)N=C(N3)NC4=CC=C(C=C4)Br

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)NC2=CC3=C(C=C2)N=C(N3)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H17BrN6O/c1-22-19(28)18-11-15(8-9-23-18)24-14-6-7-16-17(10-14)27-20(26-16)25-13-4-2-12(21)3-5-13/h2-11H,1H3,(H,22,28)(H,23,24)(H2,25,26,27)