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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(4-methylphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-phenyl-1-(p-tolyl)imidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(4-methylphenyl)-4-phenyl-2-imidazolyl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(4-methylphenyl)-4-phenylimidazol-2-yl]sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[4-phenyl-1-(p-tolyl)imidazol-2-yl]thio]ethanone Formula: C27H25N3OS MolecularWeight: 439.5719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)N3CCCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)N3CCCC4=CC=CC=C43)C5=CC=CC=C5

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