7-(6-azanyl-8-azaspiro[3.5]nonan-8-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(6-azanyl-8-azaspiro[3.5]nonan-8-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(6-amino-8-azaspiro[3.5]nonan-8-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(6-amino-8-azaspiro[3.5]nonan-8-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(6-amino-8-azaspiro[3.5]nonan-8-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(6-amino-8-azaspiro[3.5]nonan-8-yl)-1-cyclopropyl-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C22H26FN3O4 MolecularWeight: 415.457943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1N3CC(CC4(C3)CCC4)N)F)C(=O)C(=CN2C5CC5)C(=O)O

Isomeric SMILES

COC1=C2C(=CC(=C1N3CC(CC4(C3)CCC4)N)F)C(=O)C(=CN2C5CC5)C(=O)O

InChI

InChI=1S/C22H26FN3O4/c1-30-20-17-14(19(27)15(21(28)29)10-26(17)13-3-4-13)7-16(23)18(20)25-9-12(24)8-22(11-25)5-2-6-22/h7,10,12-13H,2-6,8-9,11,24H2,1H3,(H,28,29)