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

Systemtic Name: 1-cyclopropyl-7-[3-(dimethylamino)azetidin-1-yl]-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-[3-(dimethylamino)azetidin-1-yl]-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[3-(dimethylamino)-1-azetidinyl]-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 1-cyclopropyl-7-[3-(dimethylamino)azetidin-1-yl]-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-[3-(dimethylamino)azetidin-1-yl]-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C17H19FN4O3 MolecularWeight: 346.356163

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CN(C1)C2=C(C=C3C(=O)C(=CN(C3=N2)C4CC4)C(=O)O)F

Isomeric SMILES

CN(C)C1CN(C1)C2=C(C=C3C(=O)C(=CN(C3=N2)C4CC4)C(=O)O)F

InChI

InChI=1S/C17H19FN4O3/c1-20(2)10-6-21(7-10)16-13(18)5-11-14(23)12(17(24)25)8-22(9-3-4-9)15(11)19-16/h5,8-10H,3-4,6-7H2,1-2H3,(H,24,25)