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

Systemtic Name: (4R)-N-(cyclopropylmethyl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4R)-N-(cyclopropylmethyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4R)-N-(cyclopropylmethyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4R)-N-(cyclopropylmethyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4R)-N-(cyclopropylmethyl)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C14H15FN2O2 MolecularWeight: 262.279503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

C1CC1CNC(=O)[C@@H]2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C14H15FN2O2/c15-9-3-4-10-11(6-13(18)17-12(10)5-9)14(19)16-7-8-1-2-8/h3-5,8,11H,1-2,6-7H2,(H,16,19)(H,17,18)/t11-/m1/s1