8-(3-azanyl-3-methyl-azetidin-1-yl)-1-tert-butyl-7-fluoranyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylic acid

Systemtic Name: 8-(3-azanyl-3-methyl-azetidin-1-yl)-1-tert-butyl-7-fluoranyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylic acid Openeye Name: 8-(3-amino-3-methyl-azetidin-1-yl)-1-tert-butyl-7-fluoro-4-oxo-benzo[b][1,8]naphthyridine-3-carboxylic acid CAS Name: 8-(3-amino-3-methyl-1-azetidinyl)-1-tert-butyl-7-fluoro-4-oxo-3-benzo[b][1,8]naphthyridinecarboxylic acid IUPAC Name: 8-(3-amino-3-methylazetidin-1-yl)-1-tert-butyl-7-fluoro-4-oxobenzo[b][1,8]naphthyridine-3-carboxylic acid Traditional Name: 8-(3-amino-3-methyl-azetidin-1-yl)-1-tert-butyl-7-fluoro-4-keto-benzo[b][1,8]naphthyridine-3-carboxylic acid Formula: C21H23FN4O3 MolecularWeight: 398.430723

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1)C2=CC3=NC4=C(C=C3C=C2F)C(=O)C(=CN4C(C)(C)C)C(=O)O)N

Isomeric SMILES

CC1(CN(C1)C2=CC3=NC4=C(C=C3C=C2F)C(=O)C(=CN4C(C)(C)C)C(=O)O)N

InChI

InChI=1S/C21H23FN4O3/c1-20(2,3)26-8-13(19(28)29)17(27)12-5-11-6-14(22)16(7-15(11)24-18(12)26)25-9-21(4,23)10-25/h5-8H,9-10,23H2,1-4H3,(H,28,29)