2-(3-methyl-2-phenyl-imidazo[1,2-a]pyridin-4-ium-1-yl)-1-phenyl-ethanone bromide

Systemtic Name: 2-(3-methyl-2-phenyl-imidazo[1,2-a]pyridin-4-ium-1-yl)-1-phenyl-ethanone bromide Openeye Name: 2-(3-methyl-2-phenyl-imidazo[1,2-a]pyridin-4-ium-1-yl)-1-phenyl-ethanone bromide CAS Name: 2-(3-methyl-2-phenyl-1-imidazo[1,2-a]pyridin-4-iumyl)-1-phenylethanone bromide IUPAC Name: 2-(3-methyl-2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)-1-phenylethanone bromide Traditional Name: 2-(3-methyl-2-phenyl-imidazo[1,2-a]pyridin-4-ium-1-yl)-1-phenyl-ethanone bromide Formula: C22H19BrN2O MolecularWeight: 407.30306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=[N+]12)CC(=O)C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

CC1=C(N(C2=CC=CC=[N+]12)CC(=O)C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C22H19N2O.BrH/c1-17-22(19-12-6-3-7-13-19)24(21-14-8-9-15-23(17)21)16-20(25)18-10-4-2-5-11-18;/h2-15H,16H2,1H3;1H/q+1;/p-1