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

Systemtic Name: 3-(2-methoxyphenyl)-2-phenyl-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Openeye Name: 3-(2-methoxyphenyl)-2-phenyl-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide CAS Name: 3-(2-methoxyphenyl)-2-phenyl-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide IUPAC Name: 3-(2-methoxyphenyl)-2-phenyl-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Traditional Name: 3-(2-methoxyphenyl)-2-phenyl-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Formula: C24H21BrN2O MolecularWeight: 433.34034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=[N+](C=C2C4=CC=CC=C4)C5=CC=CC=C5CC3.[Br-]

Isomeric SMILES

COC1=CC=CC=C1N2C3=[N+](C=C2C4=CC=CC=C4)C5=CC=CC=C5CC3.[Br-]

InChI

InChI=1S/C24H21N2O.BrH/c1-27-23-14-8-7-13-21(23)26-22(18-9-3-2-4-10-18)17-25-20-12-6-5-11-19(20)15-16-24(25)26;/h2-14,17H,15-16H2,1H3;1H/q+1;/p-1