N-(8-fluoranyl-2-oxidanylidene-1H-quinolin-6-yl)pentanamide

Systemtic Name: N-(8-fluoranyl-2-oxidanylidene-1H-quinolin-6-yl)pentanamide Openeye Name: N-(8-fluoro-2-oxo-1H-quinolin-6-yl)pentanamide CAS Name: N-(8-fluoro-2-oxo-1H-quinolin-6-yl)pentanamide IUPAC Name: N-(8-fluoro-2-oxo-1H-quinolin-6-yl)pentanamide Traditional Name: N-(8-fluoro-2-keto-1H-quinolin-6-yl)valeramide Formula: C14H15FN2O2 MolecularWeight: 262.279503

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=C2C(=C1)C=CC(=O)N2)F

Isomeric SMILES

CCCCC(=O)NC1=CC(=C2C(=C1)C=CC(=O)N2)F

InChI

InChI=1S/C14H15FN2O2/c1-2-3-4-12(18)16-10-7-9-5-6-13(19)17-14(9)11(15)8-10/h5-8H,2-4H2,1H3,(H,16,18)(H,17,19)