1-cyclopropyl-6-fluoranyl-7-(5-methyl-7,9-diazabicyclo[3.2.2]nonan-7-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6-fluoranyl-7-(5-methyl-7,9-diazabicyclo[3.2.2]nonan-7-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6-fluoro-7-(5-methyl-7,9-diazabicyclo[3.2.2]nonan-7-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6-fluoro-7-(5-methyl-7,9-diazabicyclo[3.2.2]nonan-7-yl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6-fluoro-7-(5-methyl-7,9-diazabicyclo[3.2.2]nonan-7-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6-fluoro-4-keto-7-(5-methyl-7,9-diazabicyclo[3.2.2]nonan-7-yl)quinoline-3-carboxylic acid Formula: C21H24FN3O3 MolecularWeight: 385.431963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(CN1)N(C2)C3=C(C=C4C(=C3)N(C=C(C4=O)C(=O)O)C5CC5)F

Isomeric SMILES

CC12CCCC(CN1)N(C2)C3=C(C=C4C(=C3)N(C=C(C4=O)C(=O)O)C5CC5)F

InChI

InChI=1S/C21H24FN3O3/c1-21-6-2-3-13(9-23-21)25(11-21)18-8-17-14(7-16(18)22)19(26)15(20(27)28)10-24(17)12-4-5-12/h7-8,10,12-13,23H,2-6,9,11H2,1H3,(H,27,28)