8-(3-azanyl-2,2-dimethyl-azetidin-1-yl)-7-fluoranyl-1-methyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylic acid

Systemtic Name: 8-(3-azanyl-2,2-dimethyl-azetidin-1-yl)-7-fluoranyl-1-methyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylic acid Openeye Name: 8-(3-amino-2,2-dimethyl-azetidin-1-yl)-7-fluoro-1-methyl-4-oxo-benzo[b][1,8]naphthyridine-3-carboxylic acid CAS Name: 8-(3-amino-2,2-dimethyl-1-azetidinyl)-7-fluoro-1-methyl-4-oxo-3-benzo[b][1,8]naphthyridinecarboxylic acid IUPAC Name: 8-(3-amino-2,2-dimethylazetidin-1-yl)-7-fluoro-1-methyl-4-oxobenzo[b][1,8]naphthyridine-3-carboxylic acid Traditional Name: 8-(3-amino-2,2-dimethyl-azetidin-1-yl)-7-fluoro-4-keto-1-methyl-benzo[b][1,8]naphthyridine-3-carboxylic acid Formula: C19H19FN4O3 MolecularWeight: 370.377563

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CN1C2=CC3=NC4=C(C=C3C=C2F)C(=O)C(=CN4C)C(=O)O)N)C

Isomeric SMILES

CC1(C(CN1C2=CC3=NC4=C(C=C3C=C2F)C(=O)C(=CN4C)C(=O)O)N)C

InChI

InChI=1S/C19H19FN4O3/c1-19(2)15(21)8-24(19)14-6-13-9(5-12(14)20)4-10-16(25)11(18(26)27)7-23(3)17(10)22-13/h4-7,15H,8,21H2,1-3H3,(H,26,27)