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

Systemtic Name: 1,3-bis(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium Openeye Name: 1,3-bis(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium CAS Name: 1,3-bis(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium IUPAC Name: 1,3-bis(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium Traditional Name: 1,3-bis(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium Formula: C25H23N2O2+ MolecularWeight: 383.46232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C3=[N+]2C4=CC=CC=C4CC3)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C3=[N+]2C4=CC=CC=C4CC3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H23N2O2/c1-28-21-12-7-19(8-13-21)24-17-26(20-10-14-22(29-2)15-11-20)25-16-9-18-5-3-4-6-23(18)27(24)25/h3-8,10-15,17H,9,16H2,1-2H3/q+1