3-(6-fluoranyl-2-oxidanylidene-1-prop-2-ynyl-quinolin-7-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione

Systemtic Name: 3-(6-fluoranyl-2-oxidanylidene-1-prop-2-ynyl-quinolin-7-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 3-(6-fluoro-2-oxo-1-prop-2-ynyl-7-quinolyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 3-(6-fluoro-2-oxo-1-prop-2-ynyl-7-quinolinyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 3-(6-fluoro-2-oxo-1-prop-2-ynylquinolin-7-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 3-(6-fluoro-2-keto-1-propargyl-7-quinolyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C18H11F4N3O3 MolecularWeight: 393.291853

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C2=C(C=C3C=CC(=O)N(C3=C2)CC#C)F)C(F)(F)F

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C2=C(C=C3C=CC(=O)N(C3=C2)CC#C)F)C(F)(F)F

InChI

InChI=1S/C18H11F4N3O3/c1-3-6-24-12-8-13(11(19)7-10(12)4-5-15(24)26)25-16(27)9-14(18(20,21)22)23(2)17(25)28/h1,4-5,7-9H,6H2,2H3