(4S)-6-fluoranyl-N-[(3S)-oxan-3-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-6-fluoranyl-N-[(3S)-oxan-3-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-6-fluoro-2-oxo-N-[(3S)-tetrahydropyran-3-yl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-6-fluoro-N-[(3S)-3-oxanyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-6-fluoro-N-[(3S)-oxan-3-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-6-fluoro-2-keto-N-[(3S)-tetrahydropyran-3-yl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C15H17FN2O3 MolecularWeight: 292.305483

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(COC1)NC(=O)C2CC(=O)NC3=C2C=C(C=C3)F

Isomeric SMILES

C1C[C@@H](COC1)NC(=O)[C@H]2CC(=O)NC3=C2C=C(C=C3)F

InChI

InChI=1S/C15H17FN2O3/c16-9-3-4-13-11(6-9)12(7-14(19)18-13)15(20)17-10-2-1-5-21-8-10/h3-4,6,10,12H,1-2,5,7-8H2,(H,17,20)(H,18,19)/t10-,12-/m0/s1