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

Systemtic Name: 3-(4-methylphenyl)-2-(4-nitrophenyl)imidazo[1,2-a]quinolin-10-ium Openeye Name: 2-(4-nitrophenyl)-3-(p-tolyl)imidazo[1,2-a]quinolin-10-ium CAS Name: 3-(4-methylphenyl)-2-(4-nitrophenyl)imidazo[1,2-a]quinolin-10-ium IUPAC Name: 3-(4-methylphenyl)-2-(4-nitrophenyl)imidazo[1,2-a]quinolin-10-ium Traditional Name: 2-(4-nitrophenyl)-3-(p-tolyl)imidazo[1,2-a]quinolin-10-ium Formula: C24H18N3O2+ MolecularWeight: 380.41862

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N3O2/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/q+1