2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)thio]-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)thio]-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C17H21FN4OS MolecularWeight: 348.438243

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1C)SCC(=O)N2C(CCC3=C2C=CC(=C3)F)C

Isomeric SMILES

CCC1=NN=C(N1C)SCC(=O)N2C(CCC3=C2C=CC(=C3)F)C

InChI

InChI=1S/C17H21FN4OS/c1-4-15-19-20-17(21(15)3)24-10-16(23)22-11(2)5-6-12-9-13(18)7-8-14(12)22/h7-9,11H,4-6,10H2,1-3H3