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

Systemtic Name: 1-cyclopropyl-7-[(4E)-3-(dimethylamino)-4-methoxyimino-piperidin-1-yl]-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-[(4E)-3-(dimethylamino)-4-methoxyimino-1-piperidyl]-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[(4E)-3-(dimethylamino)-4-methoxyimino-1-piperidinyl]-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 1-cyclopropyl-7-[(4E)-3-(dimethylamino)-4-methoxyiminopiperidin-1-yl]-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-[(4E)-3-(dimethylamino)-4-methyloximino-piperidino]-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C20H24FN5O4 MolecularWeight: 417.434063

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CN(CCC1=NOC)C2=C(C=C3C(=O)C(=CN(C3=N2)C4CC4)C(=O)O)F

Isomeric SMILES

CN(C)C\1CN(CC/C1=N\OC)C2=C(C=C3C(=O)C(=CN(C3=N2)C4CC4)C(=O)O)F

InChI

InChI=1S/C20H24FN5O4/c1-24(2)16-10-25(7-6-15(16)23-30-3)19-14(21)8-12-17(27)13(20(28)29)9-26(11-4-5-11)18(12)22-19/h8-9,11,16H,4-7,10H2,1-3H3,(H,28,29)/b23-15+