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

Systemtic Name: 3-(3,4-dimethylphenyl)-2-thiophen-2-yl-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Openeye Name: 3-(3,4-dimethylphenyl)-2-(2-thienyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide CAS Name: 3-(3,4-dimethylphenyl)-2-thiophen-2-yl-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide IUPAC Name: 3-(3,4-dimethylphenyl)-2-thiophen-2-yl-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Traditional Name: 3-(3,4-dimethylphenyl)-2-(2-thienyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Formula: C23H21BrN2S MolecularWeight: 437.39524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=[N+](C=C2C4=CC=CS4)C5=CC=CC=C5CC3)C.[Br-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=[N+](C=C2C4=CC=CS4)C5=CC=CC=C5CC3)C.[Br-]

InChI

InChI=1S/C23H21N2S.BrH/c1-16-9-11-19(14-17(16)2)25-21(22-8-5-13-26-22)15-24-20-7-4-3-6-18(20)10-12-23(24)25;/h3-9,11,13-15H,10,12H2,1-2H3;1H/q+1;/p-1