7-(3-azanylazetidin-1-yl)-1-tert-butyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 7-(3-azanylazetidin-1-yl)-1-tert-butyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-(3-aminoazetidin-1-yl)-1-tert-butyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-(3-amino-1-azetidinyl)-1-tert-butyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-(3-aminoazetidin-1-yl)-1-tert-butyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 7-(3-aminoazetidin-1-yl)-1-tert-butyl-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C16H19FN4O3 MolecularWeight: 334.345463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C(=O)C2=CC(=C(N=C21)N3CC(C3)N)F)C(=O)O

Isomeric SMILES

CC(C)(C)N1C=C(C(=O)C2=CC(=C(N=C21)N3CC(C3)N)F)C(=O)O

InChI

InChI=1S/C16H19FN4O3/c1-16(2,3)21-7-10(15(23)24)12(22)9-4-11(17)14(19-13(9)21)20-5-8(18)6-20/h4,7-8H,5-6,18H2,1-3H3,(H,23,24)