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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=[N+](CC2(C4=CC=C(C=C4)Br)O)C5=CC=CC=C5CC3.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=[N+](CC2(C4=CC=C(C=C4)Br)O)C5=CC=CC=C5CC3.[Br-]

InChI

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