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

Systemtic Name: 2-[2-(4-bromophenyl)-6-methyl-imidazo[1,2-a]pyridin-4-ium-1-yl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[2-(4-bromophenyl)-6-methyl-imidazo[1,2-a]pyridin-4-ium-1-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[2-(4-bromophenyl)-6-methyl-1-imidazo[1,2-a]pyridin-4-iumyl]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[2-(4-bromophenyl)-6-methylimidazo[1,2-a]pyridin-4-ium-1-yl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[2-(4-bromophenyl)-6-methyl-imidazo[1,2-a]pyridin-4-ium-1-yl]-1-(4-methoxyphenyl)ethanone Formula: C23H20BrN2O2+ MolecularWeight: 436.3211

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrN2O2/c1-16-3-12-23-25(13-16)14-21(17-4-8-19(24)9-5-17)26(23)15-22(27)18-6-10-20(28-2)11-7-18/h3-14H,15H2,1-2H3/q+1