7-(2,5-diazabicyclo[2.2.2]octan-2-yl)-6-fluoranyl-1-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(2,5-diazabicyclo[2.2.2]octan-2-yl)-6-fluoranyl-1-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(2,5-diazabicyclo[2.2.2]octan-2-yl)-6-fluoro-1-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(2,5-diazabicyclo[2.2.2]octan-2-yl)-6-fluoro-1-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(2,5-diazabicyclo[2.2.2]octan-2-yl)-6-fluoro-1-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(2,5-diazabicyclo[2.2.2]octan-2-yl)-6-fluoro-4-keto-1-methoxy-quinoline-3-carboxylic acid Formula: C17H18FN3O4 MolecularWeight: 347.340923

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Descriptors Computed from Structure

Canonical SMILES:

CON1C=C(C(=O)C2=CC(=C(C=C21)N3CC4CCC3CN4)F)C(=O)O

Isomeric SMILES

CON1C=C(C(=O)C2=CC(=C(C=C21)N3CC4CCC3CN4)F)C(=O)O

InChI

InChI=1S/C17H18FN3O4/c1-25-21-8-12(17(23)24)16(22)11-4-13(18)15(5-14(11)21)20-7-9-2-3-10(20)6-19-9/h4-5,8-10,19H,2-3,6-7H2,1H3,(H,23,24)