2-[1-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-3-ium-3-yl]-1-phenyl-ethanone bromide

Systemtic Name: 2-[1-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-3-ium-3-yl]-1-phenyl-ethanone bromide Openeye Name: 2-[1-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-3-ium-3-yl]-1-phenyl-ethanone bromide CAS Name: 2-[1-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-3-ium-3-yl]-1-phenylethanone bromide IUPAC Name: 2-[1-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-3-ium-3-yl]-1-phenylethanone bromide Traditional Name: 2-[1-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-3-ium-3-yl]-1-phenyl-ethanone bromide Formula: C26H23BrN2O2 MolecularWeight: 475.37702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C[N+](=C3N2C4=CC=CC=C4CC3)CC(=O)C5=CC=CC=C5.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C[N+](=C3N2C4=CC=CC=C4CC3)CC(=O)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C26H23N2O2.BrH/c1-30-22-14-11-20(12-15-22)24-17-27(18-25(29)21-8-3-2-4-9-21)26-16-13-19-7-5-6-10-23(19)28(24)26;/h2-12,14-15,17H,13,16,18H2,1H3;1H/q+1;/p-1