2-(2,6-dimethylimidazo[1,2-a]pyridin-4-ium-1-yl)-1-(4-phenylphenyl)ethanone bromide

Systemtic Name: 2-(2,6-dimethylimidazo[1,2-a]pyridin-4-ium-1-yl)-1-(4-phenylphenyl)ethanone bromide Openeye Name: 2-(2,6-dimethylimidazo[1,2-a]pyridin-4-ium-1-yl)-1-(4-phenylphenyl)ethanone bromide CAS Name: 2-(2,6-dimethyl-1-imidazo[1,2-a]pyridin-4-iumyl)-1-(4-phenylphenyl)ethanone bromide IUPAC Name: 2-(2,6-dimethylimidazo[1,2-a]pyridin-4-ium-1-yl)-1-(4-phenylphenyl)ethanone bromide Traditional Name: 2-(2,6-dimethylimidazo[1,2-a]pyridin-4-ium-1-yl)-1-(4-phenylphenyl)ethanone bromide Formula: C23H21BrN2O MolecularWeight: 421.32964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N2O.BrH/c1-17-8-13-23-24(14-17)15-18(2)25(23)16-22(26)21-11-9-20(10-12-21)19-6-4-3-5-7-19;/h3-15H,16H2,1-2H3;1H/q+1;/p-1