1-cyclopropyl-7-(7,9-diazabicyclo[3.2.2]nonan-7-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-(7,9-diazabicyclo[3.2.2]nonan-7-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(7,9-diazabicyclo[3.2.2]nonan-7-yl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(7,9-diazabicyclo[3.2.2]nonan-7-yl)-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(7,9-diazabicyclo[3.2.2]nonan-7-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(7,9-diazabicyclo[3.2.2]nonan-7-yl)-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CNC(C1)CN2C3=C(C=C4C(=C3)N(C=C(C4=O)C(=O)O)C5CC5)F

Isomeric SMILES

C1CC2CNC(C1)CN2C3=C(C=C4C(=C3)N(C=C(C4=O)C(=O)O)C5CC5)F

InChI

InChI=1S/C20H22FN3O3/c21-16-6-14-17(24(12-4-5-12)10-15(19(14)25)20(26)27)7-18(16)23-9-11-2-1-3-13(23)8-22-11/h6-7,10-13,22H,1-5,8-9H2,(H,26,27)