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

Systemtic Name: 1-cyclopropyl-7-(3-ethyl-3-oxidanyl-azetidin-1-yl)-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(3-ethyl-3-hydroxy-azetidin-1-yl)-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(3-ethyl-3-hydroxy-1-azetidinyl)-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(3-ethyl-3-hydroxyazetidin-1-yl)-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(3-ethyl-3-hydroxy-azetidin-1-yl)-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C18H18F2N2O4 MolecularWeight: 364.343326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F)O

Isomeric SMILES

CCC1(CN(C1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F)O

InChI

InChI=1S/C18H18F2N2O4/c1-2-18(26)7-21(8-18)15-12(19)5-10-14(13(15)20)22(9-3-4-9)6-11(16(10)23)17(24)25/h5-6,9,26H,2-4,7-8H2,1H3,(H,24,25)