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

Systemtic Name: 2-(4-ethoxyphenyl)-3-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Openeye Name: 2-(4-ethoxyphenyl)-3-(p-tolyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide CAS Name: 2-(4-ethoxyphenyl)-3-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide IUPAC Name: 2-(4-ethoxyphenyl)-3-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Traditional Name: 2-p-phenetyl-3-(p-tolyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Formula: C26H25BrN2O MolecularWeight: 461.3935

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C[N+]3=C(N2C4=CC=C(C=C4)C)CCC5=CC=CC=C53.[Br-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C[N+]3=C(N2C4=CC=C(C=C4)C)CCC5=CC=CC=C53.[Br-]

InChI

InChI=1S/C26H25N2O.BrH/c1-3-29-23-15-10-21(11-16-23)25-18-27-24-7-5-4-6-20(24)12-17-26(27)28(25)22-13-8-19(2)9-14-22;/h4-11,13-16,18H,3,12,17H2,1-2H3;1H/q+1;/p-1