6-fluoranyl-1-methoxy-7-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 6-fluoranyl-1-methoxy-7-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 6-fluoro-1-methoxy-7-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 6-fluoro-1-methoxy-7-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 6-fluoro-1-methoxy-7-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 6-fluoro-4-keto-1-methoxy-7-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)quinoline-3-carboxylic acid Formula: C17H18FN3O4 MolecularWeight: 347.340923

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC1CN2C3=C(C=C4C(=C3)N(C=C(C4=O)C(=O)O)OC)F

Isomeric SMILES

CN1CC2CC1CN2C3=C(C=C4C(=C3)N(C=C(C4=O)C(=O)O)OC)F

InChI

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