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

Systemtic Name: (4R)-N-cyclohexyl-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4R)-N-cyclohexyl-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4R)-N-cyclohexyl-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4R)-N-cyclohexyl-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4R)-N-cyclohexyl-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C16H19FN2O2 MolecularWeight: 290.332663

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@@H]2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C16H19FN2O2/c17-10-6-7-12-13(9-15(20)19-14(12)8-10)16(21)18-11-4-2-1-3-5-11/h6-8,11,13H,1-5,9H2,(H,18,21)(H,19,20)/t13-/m1/s1