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

Systemtic Name: 8-(3-azanyl-3-methyl-azetidin-1-yl)-1-cyclopropyl-7-fluoranyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylic acid Openeye Name: 8-(3-amino-3-methyl-azetidin-1-yl)-1-cyclopropyl-7-fluoro-4-oxo-benzo[b][1,8]naphthyridine-3-carboxylic acid CAS Name: 8-(3-amino-3-methyl-1-azetidinyl)-1-cyclopropyl-7-fluoro-4-oxo-3-benzo[b][1,8]naphthyridinecarboxylic acid IUPAC Name: 8-(3-amino-3-methylazetidin-1-yl)-1-cyclopropyl-7-fluoro-4-oxobenzo[b][1,8]naphthyridine-3-carboxylic acid Traditional Name: 8-(3-amino-3-methyl-azetidin-1-yl)-1-cyclopropyl-7-fluoro-4-keto-benzo[b][1,8]naphthyridine-3-carboxylic acid Formula: C20H19FN4O3 MolecularWeight: 382.388263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1)C2=CC3=NC4=C(C=C3C=C2F)C(=O)C(=CN4C5CC5)C(=O)O)N

Isomeric SMILES

CC1(CN(C1)C2=CC3=NC4=C(C=C3C=C2F)C(=O)C(=CN4C5CC5)C(=O)O)N

InChI

InChI=1S/C20H19FN4O3/c1-20(22)8-24(9-20)16-6-15-10(5-14(16)21)4-12-17(26)13(19(27)28)7-25(11-2-3-11)18(12)23-15/h4-7,11H,2-3,8-9,22H2,1H3,(H,27,28)