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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(4-methoxyphenyl)-4-phenyl-2-imidazolyl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(4-methoxyphenyl)-4-phenylimidazol-2-yl]sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]thio]ethanone Formula: C27H25N3O2S MolecularWeight: 455.5713

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)N3CCCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)N3CCCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2S/c1-32-23-15-13-22(14-16-23)30-18-24(20-8-3-2-4-9-20)28-27(30)33-19-26(31)29-17-7-11-21-10-5-6-12-25(21)29/h2-6,8-10,12-16,18H,7,11,17,19H2,1H3