1-cyclopropyl-7-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCN5CCC4CC5)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCN5CCC4CC5)F)C(=O)O

InChI

InChI=1S/C20H22FN3O3/c21-16-9-14-17(24(12-1-2-12)11-15(19(14)25)20(26)27)10-18(16)23-8-7-22-5-3-13(23)4-6-22/h9-13H,1-8H2,(H,26,27)