7-[(3E)-4-azanyl-3-methoxyimino-piperidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 7-[(3E)-4-azanyl-3-methoxyimino-piperidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-[(3E)-4-amino-3-methoxyimino-1-piperidyl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-[(3E)-4-amino-3-methoxyimino-1-piperidinyl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-[(3E)-4-amino-3-methoxyiminopiperidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 7-[(3E)-4-amino-3-methyloximino-piperidino]-1-cyclopropyl-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C18H20FN5O4 MolecularWeight: 389.380903

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CN(CCC1N)C2=C(C=C3C(=O)C(=CN(C3=N2)C4CC4)C(=O)O)F

Isomeric SMILES

CO/N=C/1\CN(CCC1N)C2=C(C=C3C(=O)C(=CN(C3=N2)C4CC4)C(=O)O)F

InChI

InChI=1S/C18H20FN5O4/c1-28-22-14-8-23(5-4-13(14)20)17-12(19)6-10-15(25)11(18(26)27)7-24(9-2-3-9)16(10)21-17/h6-7,9,13H,2-5,8,20H2,1H3,(H,26,27)/b22-14+