7-(5-azanyl-3-azabicyclo[3.1.1]heptan-3-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(5-azanyl-3-azabicyclo[3.1.1]heptan-3-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(5-amino-3-azabicyclo[3.1.1]heptan-3-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(5-amino-3-azabicyclo[3.1.1]heptan-3-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(5-amino-3-azabicyclo[3.1.1]heptan-3-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(5-amino-3-azabicyclo[3.1.1]heptan-3-yl)-1-cyclopropyl-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C20H22FN3O4 MolecularWeight: 387.404783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1N3CC4CC(C4)(C3)N)F)C(=O)C(=CN2C5CC5)C(=O)O

Isomeric SMILES

COC1=C2C(=CC(=C1N3CC4CC(C4)(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)4-14(21)16(18)23-7-10-5-20(22,6-10)9-23/h4,8,10-11H,2-3,5-7,9,22H2,1H3,(H,26,27)