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

Systemtic Name: 1-cyclopropyl-7-(3-ethyl-3-methyl-azetidin-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(3-ethyl-3-methyl-azetidin-1-yl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(3-ethyl-3-methyl-1-azetidinyl)-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(3-ethyl-3-methylazetidin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(3-ethyl-3-methyl-azetidin-1-yl)-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C19H21FN2O3 MolecularWeight: 344.380043

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN2O3/c1-3-19(2)9-21(10-19)16-7-15-12(6-14(16)20)17(23)13(18(24)25)8-22(15)11-4-5-11/h6-8,11H,3-5,9-10H2,1-2H3,(H,24,25)