2-bromanyl-N-[2-(2-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide

Systemtic Name: 2-bromanyl-N-[2-(2-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide Openeye Name: 2-bromo-N-[2-(2-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide CAS Name: 2-bromo-N-[2-(2-methoxyphenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]benzamide IUPAC Name: 2-bromo-N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide Traditional Name: 2-bromo-N-[2-(2-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)C3=CC=CC=C3Br)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)C3=CC=CC=C3Br)C4=CC=CC=C4OC

InChI

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