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

Systemtic Name: 1,3-bis(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Openeye Name: 1,3-bis(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide CAS Name: 1,3-bis(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide IUPAC Name: 1,3-bis(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Traditional Name: 1,3-bis(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Formula: C25H23BrN2O2 MolecularWeight: 463.36632

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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)OC.[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C25H23N2O2.BrH/c1-28-21-12-7-19(8-13-21)24-17-26(20-10-14-22(29-2)15-11-20)25-16-9-18-5-3-4-6-23(18)27(24)25;/h3-8,10-15,17H,9,16H2,1-2H3;1H/q+1;/p-1