2-[2-(4-bromophenyl)-6-methyl-imidazo[1,2-a]pyridin-4-ium-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2-(4-bromophenyl)-6-methyl-imidazo[1,2-a]pyridin-4-ium-1-yl]-1-phenyl-ethanone Openeye Name: 2-[2-(4-bromophenyl)-6-methyl-imidazo[1,2-a]pyridin-4-ium-1-yl]-1-phenyl-ethanone CAS Name: 2-[2-(4-bromophenyl)-6-methyl-1-imidazo[1,2-a]pyridin-4-iumyl]-1-phenylethanone IUPAC Name: 2-[2-(4-bromophenyl)-6-methylimidazo[1,2-a]pyridin-4-ium-1-yl]-1-phenylethanone Traditional Name: 2-[2-(4-bromophenyl)-6-methyl-imidazo[1,2-a]pyridin-4-ium-1-yl]-1-phenyl-ethanone Formula: C22H18BrN2O+ MolecularWeight: 406.29512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)N(C(=C2)C3=CC=C(C=C3)Br)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C[N+]2=C(C=C1)N(C(=C2)C3=CC=C(C=C3)Br)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18BrN2O/c1-16-7-12-22-24(13-16)14-20(17-8-10-19(23)11-9-17)25(22)15-21(26)18-5-3-2-4-6-18/h2-14H,15H2,1H3/q+1