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

Systemtic Name: 7-[(4E)-3-azanyl-4-methanoyloxyimino-piperidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[(4E)-3-amino-4-formyloxyimino-1-piperidyl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[(4E)-3-amino-4-formyloxyimino-1-piperidinyl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[(4E)-3-amino-4-formyloxyiminopiperidin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[(4E)-3-amino-4-formyloximino-piperidino]-1-cyclopropyl-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C20H21FN4O6 MolecularWeight: 432.402343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1N3CCC(=NOC=O)C(C3)N)F)C(=O)C(=CN2C4CC4)C(=O)O

Isomeric SMILES

COC1=C2C(=CC(=C1N3CC/C(=N\OC=O)/C(C3)N)F)C(=O)C(=CN2C4CC4)C(=O)O

InChI

InChI=1S/C20H21FN4O6/c1-30-19-16-11(18(27)12(20(28)29)7-25(16)10-2-3-10)6-13(21)17(19)24-5-4-15(14(22)8-24)23-31-9-26/h6-7,9-10,14H,2-5,8,22H2,1H3,(H,28,29)/b23-15+