3-[[2-[(4-bromophenyl)amino]-1H-imidazo[4,5-b]pyridin-5-yl]oxy]-N-methyl-benzamide

Systemtic Name: 3-[[2-[(4-bromophenyl)amino]-1H-imidazo[4,5-b]pyridin-5-yl]oxy]-N-methyl-benzamide Openeye Name: 3-[[2-(4-bromoanilino)-1H-imidazo[4,5-b]pyridin-5-yl]oxy]-N-methyl-benzamide CAS Name: 3-[[2-(4-bromoanilino)-1H-imidazo[4,5-b]pyridin-5-yl]oxy]-N-methylbenzamide IUPAC Name: 3-[[2-(4-bromoanilino)-1H-imidazo[4,5-b]pyridin-5-yl]oxy]-N-methylbenzamide Traditional Name: 3-[[2-(4-bromoanilino)-1H-imidazo[4,5-b]pyridin-5-yl]oxy]-N-methyl-benzamide Formula: C20H16BrN5O2 MolecularWeight: 438.27734

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)OC2=NC3=C(C=C2)NC(=N3)NC4=CC=C(C=C4)Br

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)OC2=NC3=C(C=C2)NC(=N3)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H16BrN5O2/c1-22-19(27)12-3-2-4-15(11-12)28-17-10-9-16-18(25-17)26-20(24-16)23-14-7-5-13(21)6-8-14/h2-11H,1H3,(H,22,27)(H2,23,24,25,26)