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

Systemtic Name: 1-(4-bromophenyl)-3-(4-methoxyphenyl)-4,5-dihydro-2H-imidazo[1,2-a]quinolin-10-ium-1-ol Openeye Name: 1-(4-bromophenyl)-3-(4-methoxyphenyl)-4,5-dihydro-2H-imidazo[1,2-a]quinolin-10-ium-1-ol CAS Name: 1-(4-bromophenyl)-3-(4-methoxyphenyl)-4,5-dihydro-2H-imidazo[1,2-a]quinolin-10-ium-1-ol IUPAC Name: 1-(4-bromophenyl)-3-(4-methoxyphenyl)-4,5-dihydro-2H-imidazo[1,2-a]quinolin-10-ium-1-ol Traditional Name: 1-(4-bromophenyl)-3-(4-methoxyphenyl)-4,5-dihydro-2H-imidazo[1,2-a]quinolin-10-ium-1-ol Formula: C24H22BrN2O2+ MolecularWeight: 450.34768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC([N+]3=C2CCC4=CC=CC=C43)(C5=CC=C(C=C5)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CC([N+]3=C2CCC4=CC=CC=C43)(C5=CC=C(C=C5)Br)O

InChI

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