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

Systemtic Name: 2-(4-bromophenyl)-3-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium Openeye Name: 2-(4-bromophenyl)-3-(p-tolyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium CAS Name: 2-(4-bromophenyl)-3-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium IUPAC Name: 2-(4-bromophenyl)-3-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium Traditional Name: 2-(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)N2C3=[N+](C=C2C4=CC=C(C=C4)Br)C5=CC=CC=C5CC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=[N+](C=C2C4=CC=C(C=C4)Br)C5=CC=CC=C5CC3

InChI

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