7-fluoranyl-N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: 7-fluoranyl-N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 7-fluoro-N-(4-methylthiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 7-fluoro-N-(4-methyl-2-thiazolyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 7-fluoro-N-(4-methyl-1,3-thiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 7-fluoro-2-keto-N-(4-methylthiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C14H12FN3O2S MolecularWeight: 305.327383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C14H12FN3O2S/c1-7-6-21-14(16-7)18-13(20)10-5-12(19)17-11-4-8(15)2-3-9(10)11/h2-4,6,10H,5H2,1H3,(H,17,19)(H,16,18,20)