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

Systemtic Name: 2-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Openeye Name: 2-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide CAS Name: 2-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide IUPAC Name: 2-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Traditional Name: 3-(4-methoxyphenyl)-2-p-phenetyl-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Formula: C26H25BrN2O2 MolecularWeight: 477.3929

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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)OC)CCC5=CC=CC=C53.[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C26H25N2O2.BrH/c1-3-30-23-13-8-20(9-14-23)25-18-27-24-7-5-4-6-19(24)10-17-26(27)28(25)21-11-15-22(29-2)16-12-21;/h4-9,11-16,18H,3,10,17H2,1-2H3;1H/q+1;/p-1