1-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-(4-fluorophenyl)-1-methyl-imidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-(4-fluorophenyl)-1-methyl-imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-(4-fluorophenyl)-1-methyl-imidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(4-fluorophenyl)-1-methyl-2-imidazolyl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-(4-fluorophenyl)-1-methylimidazol-2-yl]sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(4-fluorophenyl)-1-methyl-imidazol-2-yl]thio]ethanone Formula: C21H20FN3OS MolecularWeight: 381.466403

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)N2CCCC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C(=CN=C1SCC(=O)N2CCCC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H20FN3OS/c1-24-19(16-8-10-17(22)11-9-16)13-23-21(24)27-14-20(26)25-12-4-6-15-5-2-3-7-18(15)25/h2-3,5,7-11,13H,4,6,12,14H2,1H3