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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=[N+](C=C2C4=CC=CC=C4)C5=CC=CC=C5CC3.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=[N+](C=C2C4=CC=CC=C4)C5=CC=CC=C5CC3.[Br-]

InChI

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