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

Systemtic Name: 1-cyclopropyl-7-[(4E)-3-(dimethylamino)-4-ethoxyimino-piperidin-1-yl]-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-[(4E)-3-(dimethylamino)-4-ethoxyimino-1-piperidyl]-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[(4E)-3-(dimethylamino)-4-ethoxyimino-1-piperidinyl]-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 1-cyclopropyl-7-[(4E)-3-(dimethylamino)-4-ethoxyiminopiperidin-1-yl]-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-[(4E)-3-(dimethylamino)-4-ethyloximino-piperidino]-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C21H26FN5O4 MolecularWeight: 431.460643

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C1CCN(CC1N(C)C)C2=C(C=C3C(=O)C(=CN(C3=N2)C4CC4)C(=O)O)F

Isomeric SMILES

CCO/N=C/1\CCN(CC1N(C)C)C2=C(C=C3C(=O)C(=CN(C3=N2)C4CC4)C(=O)O)F

InChI

InChI=1S/C21H26FN5O4/c1-4-31-24-16-7-8-26(11-17(16)25(2)3)20-15(22)9-13-18(28)14(21(29)30)10-27(12-5-6-12)19(13)23-20/h9-10,12,17H,4-8,11H2,1-3H3,(H,29,30)/b24-16+