8-fluoranyl-1-methyl-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide

Systemtic Name: 8-fluoranyl-1-methyl-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Openeye Name: 8-fluoro-1-methyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide CAS Name: 8-fluoro-1-methyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-quinolinecarboxamide IUPAC Name: 8-fluoro-1-methyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Traditional Name: 8-fluoro-4-keto-1-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Formula: C16H15FN4O2S MolecularWeight: 346.379303

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3F)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3F)C

InChI

InChI=1S/C16H15FN4O2S/c1-3-5-12-19-20-16(24-12)18-15(23)10-8-21(2)13-9(14(10)22)6-4-7-11(13)17/h4,6-8H,3,5H2,1-2H3,(H,18,20,23)