7-(5,8-diazaspiro[2.5]octan-5-yl)-1-ethenyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(5,8-diazaspiro[2.5]octan-5-yl)-1-ethenyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoro-8-methoxy-4-oxo-1-vinyl-quinoline-3-carboxylic acid CAS Name: 7-(5,8-diazaspiro[2.5]octan-5-yl)-1-ethenyl-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(5,8-diazaspiro[2.5]octan-5-yl)-1-ethenyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoro-4-keto-8-methoxy-1-vinyl-quinoline-3-carboxylic acid Formula: C19H20FN3O4 MolecularWeight: 373.378203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1N3CCNC4(C3)CC4)F)C(=O)C(=CN2C=C)C(=O)O

Isomeric SMILES

COC1=C2C(=CC(=C1N3CCNC4(C3)CC4)F)C(=O)C(=CN2C=C)C(=O)O

InChI

InChI=1S/C19H20FN3O4/c1-3-22-9-12(18(25)26)16(24)11-8-13(20)15(17(27-2)14(11)22)23-7-6-21-19(10-23)4-5-19/h3,8-9,21H,1,4-7,10H2,2H3,(H,25,26)