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

Systemtic Name: 1-(4-bromophenyl)-3-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium Openeye Name: 1-(4-bromophenyl)-3-(p-tolyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium CAS Name: 1-(4-bromophenyl)-3-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium IUPAC Name: 1-(4-bromophenyl)-3-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium Traditional Name: 1-(4-bromophenyl)-3-(p-tolyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium Formula: C24H20BrN2+ MolecularWeight: 416.333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C([N+]3=C2CCC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C([N+]3=C2CCC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H20BrN2/c1-17-6-13-21(14-7-17)26-16-23(19-8-11-20(25)12-9-19)27-22-5-3-2-4-18(22)10-15-24(26)27/h2-9,11-14,16H,10,15H2,1H3/q+1