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

Systemtic Name: 7-(7-azanyl-5-azaspiro[2.4]heptan-5-yl)-8-chloranyl-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(7-amino-5-azaspiro[2.4]heptan-5-yl)-8-chloro-1-ethyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(7-amino-5-azaspiro[2.4]heptan-5-yl)-8-chloro-1-ethyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(7-amino-5-azaspiro[2.4]heptan-5-yl)-8-chloro-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(7-amino-5-azaspiro[2.4]heptan-5-yl)-8-chloro-1-ethyl-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C18H19ClFN3O3 MolecularWeight: 379.813163

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C(=C21)Cl)N3CC(C4(C3)CC4)N)F)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C(=C21)Cl)N3CC(C4(C3)CC4)N)F)C(=O)O

InChI

InChI=1S/C18H19ClFN3O3/c1-2-22-6-10(17(25)26)16(24)9-5-11(20)15(13(19)14(9)22)23-7-12(21)18(8-23)3-4-18/h5-6,12H,2-4,7-8,21H2,1H3,(H,25,26)