3-bromanyl-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,5-dimethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,5-dimethoxy-benzamide Openeye Name: 3-bromo-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,5-dimethoxy-benzamide CAS Name: 3-bromo-N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-2,5-dimethoxybenzamide IUPAC Name: 3-bromo-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,5-dimethoxybenzamide Traditional Name: 3-bromo-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,5-dimethoxy-benzamide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3)OC)Br

Isomeric SMILES

COC1=CC(=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3)OC)Br

InChI

InChI=1S/C22H18BrN3O3/c1-28-16-11-17(21(29-2)18(23)12-16)22(27)24-15-8-6-14(7-9-15)19-13-26-10-4-3-5-20(26)25-19/h3-13H,1-2H3,(H,24,27)