3-(4-bromophenyl)-1-(4-methoxyphenyl)-4,5-dihydro-2H-imidazo[1,2-a]quinolin-10-ium-1-ol bromide

Systemtic Name: 3-(4-bromophenyl)-1-(4-methoxyphenyl)-4,5-dihydro-2H-imidazo[1,2-a]quinolin-10-ium-1-ol bromide Openeye Name: 3-(4-bromophenyl)-1-(4-methoxyphenyl)-4,5-dihydro-2H-imidazo[1,2-a]quinolin-10-ium-1-ol bromide CAS Name: 3-(4-bromophenyl)-1-(4-methoxyphenyl)-4,5-dihydro-2H-imidazo[1,2-a]quinolin-10-ium-1-ol bromide IUPAC Name: 3-(4-bromophenyl)-1-(4-methoxyphenyl)-4,5-dihydro-2H-imidazo[1,2-a]quinolin-10-ium-1-ol bromide Traditional Name: 3-(4-bromophenyl)-1-(4-methoxyphenyl)-4,5-dihydro-2H-imidazo[1,2-a]quinolin-10-ium-1-ol bromide Formula: C24H22Br2N2O2 MolecularWeight: 530.25168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CN(C3=[N+]2C4=CC=CC=C4CC3)C5=CC=C(C=C5)Br)O.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)C2(CN(C3=[N+]2C4=CC=CC=C4CC3)C5=CC=C(C=C5)Br)O.[Br-]

InChI

InChI=1S/C24H22BrN2O2.BrH/c1-29-21-13-7-18(8-14-21)24(28)16-26(20-11-9-19(25)10-12-20)23-15-6-17-4-2-3-5-22(17)27(23)24;/h2-5,7-14,28H,6,15-16H2,1H3;1H/q+1;/p-1