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

Systemtic Name: 2-(4-methylphenyl)-3-phenyl-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Openeye Name: 3-phenyl-2-(p-tolyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide CAS Name: 2-(4-methylphenyl)-3-phenyl-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide IUPAC Name: 2-(4-methylphenyl)-3-phenyl-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Traditional Name: 3-phenyl-2-(p-tolyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Formula: C24H21BrN2 MolecularWeight: 417.34094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N2.BrH/c1-18-11-13-20(14-12-18)23-17-25-22-10-6-5-7-19(22)15-16-24(25)26(23)21-8-3-2-4-9-21;/h2-14,17H,15-16H2,1H3;1H/q+1;/p-1