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

Systemtic Name: 3-(3-methoxyphenyl)-2-thiophen-2-yl-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Openeye Name: 3-(3-methoxyphenyl)-2-(2-thienyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide CAS Name: 3-(3-methoxyphenyl)-2-thiophen-2-yl-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide IUPAC Name: 3-(3-methoxyphenyl)-2-thiophen-2-yl-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Traditional Name: 3-(3-methoxyphenyl)-2-(2-thienyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Formula: C22H19BrN2OS MolecularWeight: 439.36806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C3=[N+](C=C2C4=CC=CS4)C5=CC=CC=C5CC3.[Br-]

Isomeric SMILES

COC1=CC=CC(=C1)N2C3=[N+](C=C2C4=CC=CS4)C5=CC=CC=C5CC3.[Br-]

InChI

InChI=1S/C22H19N2OS.BrH/c1-25-18-8-4-7-17(14-18)24-20(21-10-5-13-26-21)15-23-19-9-3-2-6-16(19)11-12-22(23)24;/h2-10,13-15H,11-12H2,1H3;1H/q+1;/p-1