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

Systemtic Name: 1-cyclopropyl-6-fluoranyl-8-methoxy-7-[(7E)-7-methoxyimino-5-azaspiro[2.4]heptan-5-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-[(7E)-7-methoxyimino-5-azaspiro[2.4]heptan-5-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-[(7E)-7-methoxyimino-5-azaspiro[2.4]heptan-5-yl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-[(7E)-7-methoxyimino-5-azaspiro[2.4]heptan-5-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6-fluoro-4-keto-8-methoxy-7-[(7E)-7-methyloximino-5-azaspiro[2.4]heptan-5-yl]quinoline-3-carboxylic acid Formula: C21H22FN3O5 MolecularWeight: 415.414883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1N3CC(=NOC)C4(C3)CC4)F)C(=O)C(=CN2C5CC5)C(=O)O

Isomeric SMILES

COC1=C2C(=CC(=C1N3C/C(=N/OC)/C4(C3)CC4)F)C(=O)C(=CN2C5CC5)C(=O)O

InChI

InChI=1S/C21H22FN3O5/c1-29-19-16-12(18(26)13(20(27)28)8-25(16)11-3-4-11)7-14(22)17(19)24-9-15(23-30-2)21(10-24)5-6-21/h7-8,11H,3-6,9-10H2,1-2H3,(H,27,28)/b23-15-