Molecular Formula: C19H22FN3O3
InChIKey: InChIKey=UBGCCYGMLOBJOJ-LNNLXFCOCO
SMILES: CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN4CCC3CC4)F)C(=O)O
Names:
7-(1,4-diazabicyclo[3.2.2]non-4-yl)-1-ethyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid
Registries:
PubChem CID 166565
PubChem ID 10256126