(4S)-7-fluoranyl-N-(4-methyl-2-oxidanyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-7-fluoranyl-N-(4-methyl-2-oxidanyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-7-fluoro-N-(2-hydroxy-4-methyl-phenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-7-fluoro-N-(2-hydroxy-4-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-7-fluoro-N-(2-hydroxy-4-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-7-fluoro-N-(2-hydroxy-4-methyl-phenyl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C17H15FN2O3 MolecularWeight: 314.311003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H]2CC(=O)NC3=C2C=CC(=C3)F)O

InChI

InChI=1S/C17H15FN2O3/c1-9-2-5-13(15(21)6-9)20-17(23)12-8-16(22)19-14-7-10(18)3-4-11(12)14/h2-7,12,21H,8H2,1H3,(H,19,22)(H,20,23)/t12-/m0/s1