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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(4-methoxyphenyl)-4-(4-methylphenyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(4-methoxyphenyl)-4-(p-tolyl)imidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(4-methoxyphenyl)-4-(4-methylphenyl)-2-imidazolyl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(4-methoxyphenyl)-4-(4-methylphenyl)imidazol-2-yl]sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(4-methoxyphenyl)-4-(p-tolyl)imidazol-2-yl]thio]ethanone Formula: C28H27N3O2S MolecularWeight: 469.59788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)N3CCCC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)N3CCCC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H27N3O2S/c1-20-9-11-21(12-10-20)25-18-31(23-13-15-24(33-2)16-14-23)28(29-25)34-19-27(32)30-17-5-7-22-6-3-4-8-26(22)30/h3-4,6,8-16,18H,5,7,17,19H2,1-2H3