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

Systemtic Name: 3-(4-methylphenyl)-2-thiophen-2-yl-4,5-dihydroimidazo[1,2-a]quinolin-10-ium Openeye Name: 3-(p-tolyl)-2-(2-thienyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium CAS Name: 3-(4-methylphenyl)-2-thiophen-2-yl-4,5-dihydroimidazo[1,2-a]quinolin-10-ium IUPAC Name: 3-(4-methylphenyl)-2-thiophen-2-yl-4,5-dihydroimidazo[1,2-a]quinolin-10-ium Traditional Name: 3-(p-tolyl)-2-(2-thienyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium Formula: C22H19N2S+ MolecularWeight: 343.46466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N2S/c1-16-8-11-18(12-9-16)24-20(21-7-4-14-25-21)15-23-19-6-3-2-5-17(19)10-13-22(23)24/h2-9,11-12,14-15H,10,13H2,1H3/q+1