1-tert-butyl-7-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-6-fluoranyl-5-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 1-tert-butyl-7-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-6-fluoranyl-5-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-tert-butyl-7-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-6-fluoro-5-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 1-tert-butyl-7-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-6-fluoro-5-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 1-tert-butyl-7-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-6-fluoro-5-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-tert-butyl-7-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-6-fluoro-4-keto-5-methyl-1,8-naphthyridine-3-carboxylic acid Formula: C19H23FN4O3 MolecularWeight: 374.409323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C(=CN(C2=NC(=C1F)N3CC4CC3CN4)C(C)(C)C)C(=O)O

Isomeric SMILES

CC1=C2C(=O)C(=CN(C2=NC(=C1F)N3CC4CC3CN4)C(C)(C)C)C(=O)O

InChI

InChI=1S/C19H23FN4O3/c1-9-13-15(25)12(18(26)27)8-24(19(2,3)4)16(13)22-17(14(9)20)23-7-10-5-11(23)6-21-10/h8,10-11,21H,5-7H2,1-4H3,(H,26,27)