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

Systemtic Name: 8-(3-azanylazetidin-1-yl)-1-tert-butyl-7-fluoranyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylic acid Openeye Name: 8-(3-aminoazetidin-1-yl)-1-tert-butyl-7-fluoro-4-oxo-benzo[b][1,8]naphthyridine-3-carboxylic acid CAS Name: 8-(3-amino-1-azetidinyl)-1-tert-butyl-7-fluoro-4-oxo-3-benzo[b][1,8]naphthyridinecarboxylic acid IUPAC Name: 8-(3-aminoazetidin-1-yl)-1-tert-butyl-7-fluoro-4-oxobenzo[b][1,8]naphthyridine-3-carboxylic acid Traditional Name: 8-(3-aminoazetidin-1-yl)-1-tert-butyl-7-fluoro-4-keto-benzo[b][1,8]naphthyridine-3-carboxylic acid Formula: C20H21FN4O3 MolecularWeight: 384.404143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C(=O)C2=C1N=C3C=C(C(=CC3=C2)F)N4CC(C4)N)C(=O)O

Isomeric SMILES

CC(C)(C)N1C=C(C(=O)C2=C1N=C3C=C(C(=CC3=C2)F)N4CC(C4)N)C(=O)O

InChI

InChI=1S/C20H21FN4O3/c1-20(2,3)25-9-13(19(27)28)17(26)12-4-10-5-14(21)16(24-7-11(22)8-24)6-15(10)23-18(12)25/h4-6,9,11H,7-8,22H2,1-3H3,(H,27,28)