7-(5-azanyl-3-azabicyclo[3.2.0]heptan-3-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(5-azanyl-3-azabicyclo[3.2.0]heptan-3-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(5-amino-3-azabicyclo[3.2.0]heptan-3-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(5-amino-3-azabicyclo[3.2.0]heptan-3-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(5-amino-3-azabicyclo[3.2.0]heptan-3-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(5-amino-3-azabicyclo[3.2.0]heptan-3-yl)-1-cyclopropyl-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C20H22FN3O4 MolecularWeight: 387.404783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1N3CC4CCC4(C3)N)F)C(=O)C(=CN2C5CC5)C(=O)O

Isomeric SMILES

COC1=C2C(=CC(=C1N3CC4CCC4(C3)N)F)C(=O)C(=CN2C5CC5)C(=O)O

InChI

InChI=1S/C20H22FN3O4/c1-28-18-15-12(17(25)13(19(26)27)8-24(15)11-2-3-11)6-14(21)16(18)23-7-10-4-5-20(10,22)9-23/h6,8,10-11H,2-5,7,9,22H2,1H3,(H,26,27)