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

Systemtic Name: 1-cyclopropyl-7-(3-ethyl-3-oxidanyl-azetidin-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(3-ethyl-3-hydroxy-azetidin-1-yl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(3-ethyl-3-hydroxy-1-azetidinyl)-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(3-ethyl-3-hydroxyazetidin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(3-ethyl-3-hydroxy-azetidin-1-yl)-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C18H19FN2O4 MolecularWeight: 346.352863

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F)O

Isomeric SMILES

CCC1(CN(C1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F)O

InChI

InChI=1S/C18H19FN2O4/c1-2-18(25)8-20(9-18)15-6-14-11(5-13(15)19)16(22)12(17(23)24)7-21(14)10-3-4-10/h5-7,10,25H,2-4,8-9H2,1H3,(H,23,24)