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

Systemtic Name: 1-cyclopropyl-6-fluoranyl-8-methyl-7-(3-oxidanylazetidin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6-fluoro-7-(3-hydroxyazetidin-1-yl)-8-methyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6-fluoro-7-(3-hydroxy-1-azetidinyl)-8-methyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6-fluoro-7-(3-hydroxyazetidin-1-yl)-8-methyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6-fluoro-7-(3-hydroxyazetidin-1-yl)-4-keto-8-methyl-quinoline-3-carboxylic acid Formula: C17H17FN2O4 MolecularWeight: 332.326283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1N3CC(C3)O)F)C(=O)C(=CN2C4CC4)C(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1N3CC(C3)O)F)C(=O)C(=CN2C4CC4)C(=O)O

InChI

InChI=1S/C17H17FN2O4/c1-8-14-11(4-13(18)15(8)19-5-10(21)6-19)16(22)12(17(23)24)7-20(14)9-2-3-9/h4,7,9-10,21H,2-3,5-6H2,1H3,(H,23,24)