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

Systemtic Name: 3-(4-chlorophenyl)-2-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium Openeye Name: 3-(4-chlorophenyl)-2-(p-tolyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium CAS Name: 3-(4-chlorophenyl)-2-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium IUPAC Name: 3-(4-chlorophenyl)-2-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium Traditional Name: 3-(4-chlorophenyl)-2-(p-tolyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium Formula: C24H20ClN2+ MolecularWeight: 371.882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C[N+]3=C(N2C4=CC=C(C=C4)Cl)CCC5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[N+]3=C(N2C4=CC=C(C=C4)Cl)CCC5=CC=CC=C53

InChI

InChI=1S/C24H20ClN2/c1-17-6-8-19(9-7-17)23-16-26-22-5-3-2-4-18(22)10-15-24(26)27(23)21-13-11-20(25)12-14-21/h2-9,11-14,16H,10,15H2,1H3/q+1