(4R)-N-cyclopropyl-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4R)-N-cyclopropyl-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4R)-N-cyclopropyl-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4R)-N-cyclopropyl-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4R)-N-cyclopropyl-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4R)-N-cyclopropyl-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C13H13FN2O2 MolecularWeight: 248.252923

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

C1CC1NC(=O)[C@@H]2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C13H13FN2O2/c14-7-1-4-9-10(13(18)15-8-2-3-8)6-12(17)16-11(9)5-7/h1,4-5,8,10H,2-3,6H2,(H,15,18)(H,16,17)/t10-/m1/s1