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

Systemtic Name: 1-cyclopropyl-7-(3-cyclopropyl-3-oxidanyl-azetidin-1-yl)-6-fluoranyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(3-cyclopropyl-3-hydroxy-azetidin-1-yl)-6-fluoro-8-methyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(3-cyclopropyl-3-hydroxy-1-azetidinyl)-6-fluoro-8-methyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(3-cyclopropyl-3-hydroxyazetidin-1-yl)-6-fluoro-8-methyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(3-cyclopropyl-3-hydroxy-azetidin-1-yl)-6-fluoro-4-keto-8-methyl-quinoline-3-carboxylic acid Formula: C20H21FN2O4 MolecularWeight: 372.390143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1N3CC(C3)(C4CC4)O)F)C(=O)C(=CN2C5CC5)C(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1N3CC(C3)(C4CC4)O)F)C(=O)C(=CN2C5CC5)C(=O)O

InChI

InChI=1S/C20H21FN2O4/c1-10-16-13(18(24)14(19(25)26)7-23(16)12-4-5-12)6-15(21)17(10)22-8-20(27,9-22)11-2-3-11/h6-7,11-12,27H,2-5,8-9H2,1H3,(H,25,26)