3-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)carbamoyl]-6-(trifluoromethyl)pyridin-2-olate

Systemtic Name: 3-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)carbamoyl]-6-(trifluoromethyl)pyridin-2-olate Openeye Name: 3-[(2,5-diethoxy-4-morpholino-phenyl)carbamoyl]-6-(trifluoromethyl)pyridin-2-olate CAS Name: 3-[[2,5-diethoxy-4-(4-morpholinyl)anilino]-oxomethyl]-6-(trifluoromethyl)-2-pyridinolate IUPAC Name: 3-[(2,5-diethoxy-4-morpholin-4-ylphenyl)carbamoyl]-6-(trifluoromethyl)pyridin-2-olate Traditional Name: 3-[(2,5-diethoxy-4-morpholino-phenyl)carbamoyl]-6-(trifluoromethyl)pyridin-2-olate Formula: C21H23F3N3O5- MolecularWeight: 454.41963

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=C(N=C(C=C3)C(F)(F)F)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=C(N=C(C=C3)C(F)(F)F)[O-]

InChI

InChI=1S/C21H24F3N3O5/c1-3-31-16-12-15(27-7-9-30-10-8-27)17(32-4-2)11-14(16)25-19(28)13-5-6-18(21(22,23)24)26-20(13)29/h5-6,11-12H,3-4,7-10H2,1-2H3,(H,25,28)(H,26,29)/p-1