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

Systemtic Name: 7-[(4E)-4-acetyloxyimino-3-azanyl-piperidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[(4E)-4-acetoxyimino-3-amino-1-piperidyl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[(4E)-4-acetyloxyimino-3-amino-1-piperidinyl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[(4E)-4-acetyloxyimino-3-aminopiperidin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[(4E)-4-acetyloximino-3-amino-piperidino]-1-cyclopropyl-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C21H23FN4O6 MolecularWeight: 446.428923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1CCN(CC1N)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F

Isomeric SMILES

CC(=O)O/N=C/1\CCN(CC1N)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F

InChI

InChI=1S/C21H23FN4O6/c1-10(27)32-24-16-5-6-25(9-15(16)23)18-14(22)7-12-17(20(18)31-2)26(11-3-4-11)8-13(19(12)28)21(29)30/h7-8,11,15H,3-6,9,23H2,1-2H3,(H,29,30)/b24-16+