7-[(4E)-4-acetyloxyimino-3-(methylamino)piperidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[(4E)-4-acetyloxyimino-3-(methylamino)piperidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[(4E)-4-acetoxyimino-3-(methylamino)-1-piperidyl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[(4E)-4-acetyloxyimino-3-(methylamino)-1-piperidinyl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[(4E)-4-acetyloxyimino-3-(methylamino)piperidin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[(4E)-4-acetyloximino-3-(methylamino)piperidino]-1-cyclopropyl-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C22H25FN4O6 MolecularWeight: 460.455503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1CCN(CC1NC)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F

Isomeric SMILES

CC(=O)O/N=C/1\CCN(CC1NC)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F

InChI

InChI=1S/C22H25FN4O6/c1-11(28)33-25-16-6-7-26(10-17(16)24-2)19-15(23)8-13-18(21(19)32-3)27(12-4-5-12)9-14(20(13)29)22(30)31/h8-9,12,17,24H,4-7,10H2,1-3H3,(H,30,31)/b25-16+