ethyl 1-cyclopropyl-7-(2,6-dimethylpyridin-4-yl)-5,6,8-tris(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-7-(2,6-dimethylpyridin-4-yl)-5,6,8-tris(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-cyclopropyl-7-(2,6-dimethyl-4-pyridyl)-5,6,8-trifluoro-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-7-(2,6-dimethyl-4-pyridinyl)-5,6,8-trifluoro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-7-(2,6-dimethylpyridin-4-yl)-5,6,8-trifluoro-4-oxoquinoline-3-carboxylate Traditional Name: 1-cyclopropyl-7-(2,6-dimethyl-4-pyridyl)-5,6,8-trifluoro-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C22H19F3N2O3 MolecularWeight: 416.39307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C(=C(C(=C2F)C3=CC(=NC(=C3)C)C)F)F)C4CC4

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C(=C(C(=C2F)C3=CC(=NC(=C3)C)C)F)F)C4CC4

InChI

InChI=1S/C22H19F3N2O3/c1-4-30-22(29)14-9-27(13-5-6-13)20-16(21(14)28)18(24)17(23)15(19(20)25)12-7-10(2)26-11(3)8-12/h7-9,13H,4-6H2,1-3H3