4-bromanyl-N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide

Systemtic Name: 4-bromanyl-N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide Openeye Name: 4-bromo-N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide CAS Name: 4-bromo-N-[2-(4-methoxyphenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]benzamide IUPAC Name: 4-bromo-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide Traditional Name: 4-bromo-N-[2-(4-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=C(C=C3)Br)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)OC

InChI

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