6-[2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-oxo-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetyl]-3,4-dihydrocarbostyril Formula: C17H13F3N2O3 MolecularWeight: 350.29193

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O3/c18-17(19,20)12-3-6-16(25)22(8-12)9-14(23)11-1-4-13-10(7-11)2-5-15(24)21-13/h1,3-4,6-8H,2,5,9H2,(H,21,24)