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

Systemtic Name: 3-(4-methylphenyl)-2-(4-nitrophenyl)imidazo[1,2-a]quinolin-10-ium bromide Openeye Name: 2-(4-nitrophenyl)-3-(p-tolyl)imidazo[1,2-a]quinolin-10-ium bromide CAS Name: 3-(4-methylphenyl)-2-(4-nitrophenyl)imidazo[1,2-a]quinolin-10-ium bromide IUPAC Name: 3-(4-methylphenyl)-2-(4-nitrophenyl)imidazo[1,2-a]quinolin-10-ium bromide Traditional Name: 2-(4-nitrophenyl)-3-(p-tolyl)imidazo[1,2-a]quinolin-10-ium bromide Formula: C24H18BrN3O2 MolecularWeight: 460.32262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=[N+](C=C2C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5C=C3.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=[N+](C=C2C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5C=C3.[Br-]

InChI

InChI=1S/C24H18N3O2.BrH/c1-17-6-11-20(12-7-17)26-23(19-8-13-21(14-9-19)27(28)29)16-25-22-5-3-2-4-18(22)10-15-24(25)26;/h2-16H,1H3;1H/q+1;/p-1