1-(7-azanyl-5-azaspiro[2.4]heptan-5-yl)-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-(7-azanyl-5-azaspiro[2.4]heptan-5-yl)-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-(7-amino-5-azaspiro[2.4]heptan-5-yl)-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-(7-amino-5-azaspiro[2.4]heptan-5-yl)-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-(7-amino-5-azaspiro[2.4]heptan-5-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-(7-amino-5-azaspiro[2.4]heptan-5-yl)-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C17H18FN3O4 MolecularWeight: 347.340923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)F)C(=O)C(=CN2N3CC(C4(C3)CC4)N)C(=O)O

Isomeric SMILES

COC1=C2C(=CC(=C1)F)C(=O)C(=CN2N3CC(C4(C3)CC4)N)C(=O)O

InChI

InChI=1S/C17H18FN3O4/c1-25-12-5-9(18)4-10-14(12)21(6-11(15(10)22)16(23)24)20-7-13(19)17(8-20)2-3-17/h4-6,13H,2-3,7-8,19H2,1H3,(H,23,24)