1-cyclopropyl-6-fluoranyl-8-methoxy-7-(3-oxidanylazetidin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6-fluoranyl-8-methoxy-7-(3-oxidanylazetidin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6-fluoro-7-(3-hydroxyazetidin-1-yl)-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6-fluoro-7-(3-hydroxy-1-azetidinyl)-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6-fluoro-7-(3-hydroxyazetidin-1-yl)-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6-fluoro-7-(3-hydroxyazetidin-1-yl)-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C17H17FN2O5 MolecularWeight: 348.325683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1N3CC(C3)O)F)C(=O)C(=CN2C4CC4)C(=O)O

Isomeric SMILES

COC1=C2C(=CC(=C1N3CC(C3)O)F)C(=O)C(=CN2C4CC4)C(=O)O

InChI

InChI=1S/C17H17FN2O5/c1-25-16-13-10(4-12(18)14(16)19-5-9(21)6-19)15(22)11(17(23)24)7-20(13)8-2-3-8/h4,7-9,21H,2-3,5-6H2,1H3,(H,23,24)