3-bromanyl-N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4=CC(=CC=C4)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4=CC(=CC=C4)Br)OC

InChI

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