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

Systemtic Name: 1-cyclopropyl-2-(2,5-diazabicyclo[2.2.2]octan-2-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-2-(2,5-diazabicyclo[2.2.2]octan-2-yl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-2-(2,5-diazabicyclo[2.2.2]octan-2-yl)-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-2-(2,5-diazabicyclo[2.2.2]octan-2-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-2-(2,5-diazabicyclo[2.2.2]octan-2-yl)-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C19H20FN3O3 MolecularWeight: 357.378803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=C(C=C(C=C3)F)C(=O)C(=C2N4CC5CCC4CN5)C(=O)O

Isomeric SMILES

C1CC1N2C3=C(C=C(C=C3)F)C(=O)C(=C2N4CC5CCC4CN5)C(=O)O

InChI

InChI=1S/C19H20FN3O3/c20-10-1-6-15-14(7-10)17(24)16(19(25)26)18(23(15)12-4-5-12)22-9-11-2-3-13(22)8-21-11/h1,6-7,11-13,21H,2-5,8-9H2,(H,25,26)