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

Systemtic Name: 3-(4-bromophenyl)-2-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Openeye Name: 3-(4-bromophenyl)-2-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide CAS Name: 3-(4-bromophenyl)-2-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide IUPAC Name: 3-(4-bromophenyl)-2-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Traditional Name: 3-(4-bromophenyl)-2-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Formula: C24H20Br2N2O MolecularWeight: 512.2364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C[N+]3=C(N2C4=CC=C(C=C4)Br)CCC5=CC=CC=C53.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C[N+]3=C(N2C4=CC=C(C=C4)Br)CCC5=CC=CC=C53.[Br-]

InChI

InChI=1S/C24H20BrN2O.BrH/c1-28-21-13-6-18(7-14-21)23-16-26-22-5-3-2-4-17(22)8-15-24(26)27(23)20-11-9-19(25)10-12-20;/h2-7,9-14,16H,8,15H2,1H3;1H/q+1;/p-1