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7-fluoranyl-2-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide

7-fluoranyl-2-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name:7-fluoranyl-2-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide
Openeye Name:7-fluoro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CAS Name:7-fluoro-2-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide
IUPAC Name:7-fluoro-2-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide
Traditional Name:7-fluoro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide
Formula: C15H15FN4O2S
MolecularWeight: 334.368603
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F


Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F


InChI

InChI=1S/C15H15FN4O2S/c1-7(2)14-19-20-15(23-14)18-13(22)10-6-12(21)17-11-5-8(16)3-4-9(10)11/h3-5,7,10H,6H2,1-2H3,(H,17,21)(H,18,20,22)


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