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

Systemtic Name: N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)-2-naphthalen-2-yl-ethanamide Openeye Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(2-naphthyl)acetamide CAS Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(2-naphthalenyl)acetamide IUPAC Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-naphthalen-2-ylacetamide Traditional Name: N-(6-fluoro-2-keto-3,4-dihydro-1H-quinolin-7-yl)-2-(2-naphthyl)acetamide Formula: C21H17FN2O2 MolecularWeight: 348.370283

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)F)NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)F)NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17FN2O2/c22-17-11-16-7-8-20(25)23-18(16)12-19(17)24-21(26)10-13-5-6-14-3-1-2-4-15(14)9-13/h1-6,9,11-12H,7-8,10H2,(H,23,25)(H,24,26)