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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]propan-1-one Formula: C21H20FN3OS MolecularWeight: 381.466403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)SC3=NC=C(N3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)SC3=NC=C(N3)C4=CC=C(C=C4)F

InChI

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