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

Systemtic Name: 8-(3-azanyl-3-methyl-azetidin-1-yl)-7-fluoranyl-1-methyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylic acid Openeye Name: 8-(3-amino-3-methyl-azetidin-1-yl)-7-fluoro-1-methyl-4-oxo-benzo[b][1,8]naphthyridine-3-carboxylic acid CAS Name: 8-(3-amino-3-methyl-1-azetidinyl)-7-fluoro-1-methyl-4-oxo-3-benzo[b][1,8]naphthyridinecarboxylic acid IUPAC Name: 8-(3-amino-3-methylazetidin-1-yl)-7-fluoro-1-methyl-4-oxobenzo[b][1,8]naphthyridine-3-carboxylic acid Traditional Name: 8-(3-amino-3-methyl-azetidin-1-yl)-7-fluoro-4-keto-1-methyl-benzo[b][1,8]naphthyridine-3-carboxylic acid Formula: C18H17FN4O3 MolecularWeight: 356.350983

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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(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN4O3/c1-18(20)7-23(8-18)14-5-13-9(4-12(14)19)3-10-15(24)11(17(25)26)6-22(2)16(10)21-13/h3-6H,7-8,20H2,1-2H3,(H,25,26)