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

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

Systemtic Name:7-(7-azanyl-5-azaspiro[2.4]heptan-5-yl)-1-(4-ethanoylphenyl)-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:1-(4-acetylphenyl)-7-(7-amino-5-azaspiro[2.4]heptan-5-yl)-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid
CAS Name:1-(4-acetylphenyl)-7-(7-amino-5-azaspiro[2.4]heptan-5-yl)-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:1-(4-acetylphenyl)-7-(7-amino-5-azaspiro[2.4]heptan-5-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
Traditional Name:1-(4-acetylphenyl)-7-(7-amino-5-azaspiro[2.4]heptan-5-yl)-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid
Formula: C25H24FN3O5
MolecularWeight: 465.473563
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C=C(C(=O)C3=CC(=C(C(=C32)OC)N4CC(C5(C4)CC5)N)F)C(=O)O


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C=C(C(=O)C3=CC(=C(C(=C32)OC)N4CC(C5(C4)CC5)N)F)C(=O)O


InChI

InChI=1S/C25H24FN3O5/c1-13(30)14-3-5-15(6-4-14)29-10-17(24(32)33)22(31)16-9-18(26)21(23(34-2)20(16)29)28-11-19(27)25(12-28)7-8-25/h3-6,9-10,19H,7-8,11-12,27H2,1-2H3,(H,32,33)


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