1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[3-(4-methylphenyl)-5-phenyl-1H-imidazol-3-ium-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[3-(4-methylphenyl)-5-phenyl-1H-imidazol-3-ium-2-yl]sulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-phenyl-3-(p-tolyl)-1H-imidazol-3-ium-2-yl]sulfanyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[3-(4-methylphenyl)-5-phenyl-1H-imidazol-3-ium-2-yl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[3-(4-methylphenyl)-5-phenyl-1H-imidazol-3-ium-2-yl]sulfanyl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-phenyl-3-(p-tolyl)-1H-imidazol-3-ium-2-yl]thio]ethanone Formula: C27H26N3OS+ MolecularWeight: 440.57984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(NC(=C2)C3=CC=CC=C3)SCC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(NC(=C2)C3=CC=CC=C3)SCC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C27H25N3OS/c1-20-13-15-23(16-14-20)30-18-24(21-8-3-2-4-9-21)28-27(30)32-19-26(31)29-17-7-11-22-10-5-6-12-25(22)29/h2-6,8-10,12-16,18H,7,11,17,19H2,1H3/p+1