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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]ethanone Formula: C20H18FN3OS MolecularWeight: 367.439823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC=C(N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC=C(N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H18FN3OS/c21-16-9-7-14(8-10-16)17-12-22-20(23-17)26-13-19(25)24-11-3-5-15-4-1-2-6-18(15)24/h1-2,4,6-10,12H,3,5,11,13H2,(H,22,23)