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

Systemtic Name: 4-oxidanylidene-1-pentyl-3-[[3-(trifluoromethyl)phenyl]carbamoyl]quinolin-2-olate Openeye Name: 4-oxo-1-pentyl-3-[[3-(trifluoromethyl)phenyl]carbamoyl]quinolin-2-olate CAS Name: 4-oxo-3-[oxo-[3-(trifluoromethyl)anilino]methyl]-1-pentyl-2-quinolinolate IUPAC Name: 4-oxo-1-pentyl-3-[[3-(trifluoromethyl)phenyl]carbamoyl]quinolin-2-olate Traditional Name: 1-amyl-4-keto-3-[[3-(trifluoromethyl)phenyl]carbamoyl]quinolin-2-olate Formula: C22H20F3N2O3- MolecularWeight: 417.40101

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H21F3N2O3/c1-2-3-6-12-27-17-11-5-4-10-16(17)19(28)18(21(27)30)20(29)26-15-9-7-8-14(13-15)22(23,24)25/h4-5,7-11,13,30H,2-3,6,12H2,1H3,(H,26,29)/p-1