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

Systemtic Name: 1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium Openeye Name: 1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium CAS Name: 1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium IUPAC Name: 1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium Traditional Name: 3-(4-methoxyphenyl)-1-p-phenetyl-4,5-dihydroimidazo[1,2-a]quinolin-10-ium Formula: C26H25N2O2+ MolecularWeight: 397.4889

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN(C3=[N+]2C4=CC=CC=C4CC3)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN(C3=[N+]2C4=CC=CC=C4CC3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H25N2O2/c1-3-30-23-13-8-20(9-14-23)25-18-27(21-11-15-22(29-2)16-12-21)26-17-10-19-6-4-5-7-24(19)28(25)26/h4-9,11-16,18H,3,10,17H2,1-2H3/q+1