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

Systemtic Name: 3-phenyl-2-thiophen-2-yl-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Openeye Name: 3-phenyl-2-(2-thienyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide CAS Name: 3-phenyl-2-thiophen-2-yl-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide IUPAC Name: 3-phenyl-2-thiophen-2-yl-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Traditional Name: 3-phenyl-2-(2-thienyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Formula: C21H17BrN2S MolecularWeight: 409.34208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=[N+](C=C(N2C3=CC=CC=C3)C4=CC=CS4)C5=CC=CC=C51.[Br-]

Isomeric SMILES

C1CC2=[N+](C=C(N2C3=CC=CC=C3)C4=CC=CS4)C5=CC=CC=C51.[Br-]

InChI

InChI=1S/C21H17N2S.BrH/c1-2-8-17(9-3-1)23-19(20-11-6-14-24-20)15-22-18-10-5-4-7-16(18)12-13-21(22)23;/h1-11,14-15H,12-13H2;1H/q+1;/p-1