4-bromanyl-N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide

Systemtic Name: 4-bromanyl-N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide Openeye Name: 4-bromo-N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide CAS Name: 4-bromo-N-[2-(4-methoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]benzamide IUPAC Name: 4-bromo-N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzamide Traditional Name: 4-bromo-N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide Formula: C22H18BrN3O2 MolecularWeight: 436.30122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)OC)C=C1

InChI

InChI=1S/C22H18BrN3O2/c1-14-3-12-19-24-20(15-6-10-18(28-2)11-7-15)21(26(19)13-14)25-22(27)16-4-8-17(23)9-5-16/h3-13H,1-2H3,(H,25,27)