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

Systemtic Name: 1-cyclopropyl-7-[(3E)-4-(cyclopropylamino)-3-methoxyimino-piperidin-1-yl]-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-[(3E)-4-(cyclopropylamino)-3-methoxyimino-1-piperidyl]-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[(3E)-4-(cyclopropylamino)-3-methoxyimino-1-piperidinyl]-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 1-cyclopropyl-7-[(3E)-4-(cyclopropylamino)-3-methoxyiminopiperidin-1-yl]-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-[(3E)-4-(cyclopropylamino)-3-methyloximino-piperidino]-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C21H24FN5O4 MolecularWeight: 429.444763

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CN(CCC1NC2CC2)C3=C(C=C4C(=O)C(=CN(C4=N3)C5CC5)C(=O)O)F

Isomeric SMILES

CO/N=C/1\CN(CCC1NC2CC2)C3=C(C=C4C(=O)C(=CN(C4=N3)C5CC5)C(=O)O)F

InChI

InChI=1S/C21H24FN5O4/c1-31-25-17-10-26(7-6-16(17)23-11-2-3-11)20-15(22)8-13-18(28)14(21(29)30)9-27(12-4-5-12)19(13)24-20/h8-9,11-12,16,23H,2-7,10H2,1H3,(H,29,30)/b25-17+