N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)-3-methyl-butanamide

Systemtic Name: N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)-3-methyl-butanamide Openeye Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-methyl-butanamide CAS Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-methylbutanamide IUPAC Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-methylbutanamide Traditional Name: N-(6-fluoro-2-keto-3,4-dihydro-1H-quinolin-7-yl)-3-methyl-butyramide Formula: C14H17FN2O2 MolecularWeight: 264.295383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C(C=C2CCC(=O)NC2=C1)F

Isomeric SMILES

CC(C)CC(=O)NC1=C(C=C2CCC(=O)NC2=C1)F

InChI

InChI=1S/C14H17FN2O2/c1-8(2)5-14(19)17-12-7-11-9(6-10(12)15)3-4-13(18)16-11/h6-8H,3-5H2,1-2H3,(H,16,18)(H,17,19)