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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1N3CC(C4(C3)CC4)N)F)C(=O)C(=CN2)C(=O)O

Isomeric SMILES

COC1=C2C(=CC(=C1N3CC(C4(C3)CC4)N)F)C(=O)C(=CN2)C(=O)O

InChI

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