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

Systemtic Name: 1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone CAS Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)thio]ethanone Formula: C18H23FN4OS MolecularWeight: 362.464823

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1C)SCC(=O)N2C(CCC3=C2C=CC(=C3)F)C

Isomeric SMILES

CCCC1=NN=C(N1C)SCC(=O)N2C(CCC3=C2C=CC(=C3)F)C

InChI

InChI=1S/C18H23FN4OS/c1-4-5-16-20-21-18(22(16)3)25-11-17(24)23-12(2)6-7-13-10-14(19)8-9-15(13)23/h8-10,12H,4-7,11H2,1-3H3