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

Systemtic Name: N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)cyclobutanecarboxamide Openeye Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)cyclobutanecarboxamide CAS Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)cyclobutanecarboxamide IUPAC Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)cyclobutanecarboxamide Traditional Name: N-(6-fluoro-2-keto-3,4-dihydro-1H-quinolin-7-yl)cyclobutanecarboxamide Formula: C14H15FN2O2 MolecularWeight: 262.279503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=C(C=C3CCC(=O)NC3=C2)F

Isomeric SMILES

C1CC(C1)C(=O)NC2=C(C=C3CCC(=O)NC3=C2)F

InChI

InChI=1S/C14H15FN2O2/c15-10-6-9-4-5-13(18)16-11(9)7-12(10)17-14(19)8-2-1-3-8/h6-8H,1-5H2,(H,16,18)(H,17,19)