1-ethyl-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide

Systemtic Name: 1-ethyl-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide Openeye Name: 1-ethyl-N-(2-morpholinoethyl)-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide CAS Name: 1-ethyl-N-[2-(4-morpholinyl)ethyl]-4-oxo-6-(trifluoromethyl)-3-quinolinecarboxamide IUPAC Name: 1-ethyl-N-(2-morpholin-4-ylethyl)-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-(2-morpholinoethyl)-6-(trifluoromethyl)quinoline-3-carboxamide Formula: C19H22F3N3O3 MolecularWeight: 397.39149

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)C(F)(F)F)C(=O)NCCN3CCOCC3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)C(F)(F)F)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C19H22F3N3O3/c1-2-25-12-15(18(27)23-5-6-24-7-9-28-10-8-24)17(26)14-11-13(19(20,21)22)3-4-16(14)25/h3-4,11-12H,2,5-10H2,1H3,(H,23,27)