2-oxidanyl-4-oxidanylidene-1-propyl-N-[3-(trifluoromethyl)phenyl]quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-propyl-N-[3-(trifluoromethyl)phenyl]quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-1-propyl-N-[3-(trifluoromethyl)phenyl]quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-propyl-N-[3-(trifluoromethyl)phenyl]-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-1-propyl-N-[3-(trifluoromethyl)phenyl]quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-propyl-N-[3-(trifluoromethyl)phenyl]quinoline-3-carboxamide Formula: C20H17F3N2O3 MolecularWeight: 390.35579

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H17F3N2O3/c1-2-10-25-15-9-4-3-8-14(15)17(26)16(19(25)28)18(27)24-13-7-5-6-12(11-13)20(21,22)23/h3-9,11,28H,2,10H2,1H3,(H,24,27)