1-(4-methoxyphenyl)-2-(1-methyl-2-phenyl-imidazo[4,5-c]pyridin-5-ium-5-yl)ethanone bromide

Systemtic Name: 1-(4-methoxyphenyl)-2-(1-methyl-2-phenyl-imidazo[4,5-c]pyridin-5-ium-5-yl)ethanone bromide Openeye Name: 1-(4-methoxyphenyl)-2-(1-methyl-2-phenyl-imidazo[4,5-c]pyridin-5-ium-5-yl)ethanone bromide CAS Name: 1-(4-methoxyphenyl)-2-(1-methyl-2-phenyl-5-imidazo[4,5-c]pyridin-5-iumyl)ethanone bromide IUPAC Name: 1-(4-methoxyphenyl)-2-(1-methyl-2-phenylimidazo[4,5-c]pyridin-5-ium-5-yl)ethanone bromide Traditional Name: 1-(4-methoxyphenyl)-2-(1-methyl-2-phenyl-imidazo[4,5-c]pyridin-5-ium-5-yl)ethanone bromide Formula: C22H20BrN3O2 MolecularWeight: 438.3171

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=[N+](C=C2)CC(=O)C3=CC=C(C=C3)OC)N=C1C4=CC=CC=C4.[Br-]

Isomeric SMILES

CN1C2=C(C=[N+](C=C2)CC(=O)C3=CC=C(C=C3)OC)N=C1C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C22H20N3O2.BrH/c1-24-20-12-13-25(15-21(26)16-8-10-18(27-2)11-9-16)14-19(20)23-22(24)17-6-4-3-5-7-17;/h3-14H,15H2,1-2H3;1H/q+1;/p-1