1-ethyl-4-oxidanylidene-3-[[3-(trifluoromethyl)phenyl]carbamoyl]quinolin-2-olate

Systemtic Name: 1-ethyl-4-oxidanylidene-3-[[3-(trifluoromethyl)phenyl]carbamoyl]quinolin-2-olate Openeye Name: 1-ethyl-4-oxo-3-[[3-(trifluoromethyl)phenyl]carbamoyl]quinolin-2-olate CAS Name: 1-ethyl-4-oxo-3-[oxo-[3-(trifluoromethyl)anilino]methyl]-2-quinolinolate IUPAC Name: 1-ethyl-4-oxo-3-[[3-(trifluoromethyl)phenyl]carbamoyl]quinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-[[3-(trifluoromethyl)phenyl]carbamoyl]quinolin-2-olate Formula: C19H14F3N2O3- MolecularWeight: 375.32127

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H15F3N2O3/c1-2-24-14-9-4-3-8-13(14)16(25)15(18(24)27)17(26)23-12-7-5-6-11(10-12)19(20,21)22/h3-10,27H,2H2,1H3,(H,23,26)/p-1