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

Systemtic Name: 7-(5,8-diazaspiro[2.5]octan-5-yl)-1-ethenyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoro-4-oxo-1-vinyl-quinoline-3-carboxylic acid CAS Name: 7-(5,8-diazaspiro[2.5]octan-5-yl)-1-ethenyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(5,8-diazaspiro[2.5]octan-5-yl)-1-ethenyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoro-4-keto-1-vinyl-quinoline-3-carboxylic acid Formula: C18H18FN3O3 MolecularWeight: 343.352223

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=C(C(=O)C2=CC(=C(C=C21)N3CCNC4(C3)CC4)F)C(=O)O

Isomeric SMILES

C=CN1C=C(C(=O)C2=CC(=C(C=C21)N3CCNC4(C3)CC4)F)C(=O)O

InChI

InChI=1S/C18H18FN3O3/c1-2-21-9-12(17(24)25)16(23)11-7-13(19)15(8-14(11)21)22-6-5-20-18(10-22)3-4-18/h2,7-9,20H,1,3-6,10H2,(H,24,25)