ethyl 1-cyclopropyl-6,8-bis(fluoranyl)-7-(3-methylsulfonyloxyazetidin-1-yl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-6,8-bis(fluoranyl)-7-(3-methylsulfonyloxyazetidin-1-yl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-cyclopropyl-6,8-difluoro-7-(3-methylsulfonyloxyazetidin-1-yl)-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-6,8-difluoro-7-(3-methylsulfonyloxy-1-azetidinyl)-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-6,8-difluoro-7-(3-methylsulfonyloxyazetidin-1-yl)-4-oxoquinoline-3-carboxylate Traditional Name: 1-cyclopropyl-6,8-difluoro-4-keto-7-(3-methylsulfonyloxyazetidin-1-yl)quinoline-3-carboxylic acid ethyl ester Formula: C19H20F2N2O6S MolecularWeight: 442.433706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)N3CC(C3)OS(=O)(=O)C)F)C4CC4

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)N3CC(C3)OS(=O)(=O)C)F)C4CC4

InChI

InChI=1S/C19H20F2N2O6S/c1-3-28-19(25)13-9-23(10-4-5-10)16-12(18(13)24)6-14(20)17(15(16)21)22-7-11(8-22)29-30(2,26)27/h6,9-11H,3-5,7-8H2,1-2H3