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

Systemtic Name: 2-(4-methylphenyl)-3-(3-nitrophenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Openeye Name: 3-(3-nitrophenyl)-2-(p-tolyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide CAS Name: 2-(4-methylphenyl)-3-(3-nitrophenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide IUPAC Name: 2-(4-methylphenyl)-3-(3-nitrophenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Traditional Name: 3-(3-nitrophenyl)-2-(p-tolyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Formula: C24H20BrN3O2 MolecularWeight: 462.3385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N3O2.BrH/c1-17-9-11-19(12-10-17)23-16-25-22-8-3-2-5-18(22)13-14-24(25)26(23)20-6-4-7-21(15-20)27(28)29;/h2-12,15-16H,13-14H2,1H3;1H/q+1;/p-1