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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F)O

Isomeric SMILES

CC1(CN(C1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F)O

InChI

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