3-(4-methoxyphenyl)-2-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide

Systemtic Name: 3-(4-methoxyphenyl)-2-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Openeye Name: 3-(4-methoxyphenyl)-2-(p-tolyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide CAS Name: 3-(4-methoxyphenyl)-2-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide IUPAC Name: 3-(4-methoxyphenyl)-2-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Traditional Name: 3-(4-methoxyphenyl)-2-(p-tolyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Formula: C25H23BrN2O MolecularWeight: 447.36692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C[N+]3=C(N2C4=CC=C(C=C4)OC)CCC5=CC=CC=C53.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[N+]3=C(N2C4=CC=C(C=C4)OC)CCC5=CC=CC=C53.[Br-]

InChI

InChI=1S/C25H23N2O.BrH/c1-18-7-9-20(10-8-18)24-17-26-23-6-4-3-5-19(23)11-16-25(26)27(24)21-12-14-22(28-2)15-13-21;/h3-10,12-15,17H,11,16H2,1-2H3;1H/q+1;/p-1