2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(8-fluoro-4-oxo-1-quinolyl)-N-(1-naphthyl)acetamide CAS Name: 2-(8-fluoro-4-oxo-1-quinolinyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(8-fluoro-4-oxoquinolin-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(8-fluoro-4-keto-1-quinolyl)-N-(1-naphthyl)acetamide Formula: C21H15FN2O2 MolecularWeight: 346.354403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C=CC(=O)C4=C3C(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C=CC(=O)C4=C3C(=CC=C4)F

InChI

InChI=1S/C21H15FN2O2/c22-17-9-4-8-16-19(25)11-12-24(21(16)17)13-20(26)23-18-10-3-6-14-5-1-2-7-15(14)18/h1-12H,13H2,(H,23,26)