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

Systemtic Name: 3-(4-methoxyphenyl)-2-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium Openeye Name: 3-(4-methoxyphenyl)-2-(p-tolyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium CAS Name: 3-(4-methoxyphenyl)-2-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium IUPAC Name: 3-(4-methoxyphenyl)-2-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium Traditional Name: 3-(4-methoxyphenyl)-2-(p-tolyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium Formula: C25H23N2O+ MolecularWeight: 367.46292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N2O/c1-18-7-9-20(10-8-18)24-17-26-23-6-4-3-5-19(23)11-16-25(26)27(24)21-12-14-22(28-2)15-13-21/h3-10,12-15,17H,11,16H2,1-2H3/q+1