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

Systemtic Name: 7-fluoranyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 7-fluoro-N-[2-(2-methylthiazol-4-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 7-fluoro-N-[2-(2-methyl-4-thiazolyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 7-fluoro-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 7-fluoro-2-keto-N-[2-(2-methylthiazol-4-yl)ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C16H16FN3O2S MolecularWeight: 333.380543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C16H16FN3O2S/c1-9-19-11(8-23-9)4-5-18-16(22)13-7-15(21)20-14-6-10(17)2-3-12(13)14/h2-3,6,8,13H,4-5,7H2,1H3,(H,18,22)(H,20,21)