7-(7-azanyl-4-azabicyclo[4.2.0]octan-4-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(7-azanyl-4-azabicyclo[4.2.0]octan-4-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(7-amino-4-azabicyclo[4.2.0]octan-4-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(7-amino-4-azabicyclo[4.2.0]octan-4-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(7-amino-4-azabicyclo[4.2.0]octan-4-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(7-amino-4-azabicyclo[4.2.0]octan-4-yl)-1-cyclopropyl-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C21H24FN3O4 MolecularWeight: 401.431363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1N3CCC4CC(C4C3)N)F)C(=O)C(=CN2C5CC5)C(=O)O

Isomeric SMILES

COC1=C2C(=CC(=C1N3CCC4CC(C4C3)N)F)C(=O)C(=CN2C5CC5)C(=O)O

InChI

InChI=1S/C21H24FN3O4/c1-29-20-17-12(19(26)14(21(27)28)9-25(17)11-2-3-11)7-15(22)18(20)24-5-4-10-6-16(23)13(10)8-24/h7,9-11,13,16H,2-6,8,23H2,1H3,(H,27,28)