7-(azetidin-1-yl)-5-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 7-(azetidin-1-yl)-5-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-(azetidin-1-yl)-5-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-(1-azetidinyl)-5-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-(azetidin-1-yl)-5-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylic acid Traditional Name: 7-(azetidin-1-yl)-4-keto-5-methyl-1H-1,8-naphthyridine-3-carboxylic acid Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C(=CN2)C(=O)O)N3CCC3

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C(=CN2)C(=O)O)N3CCC3

InChI

InChI=1S/C13H13N3O3/c1-7-5-9(16-3-2-4-16)15-12-10(7)11(17)8(6-14-12)13(18)19/h5-6H,2-4H2,1H3,(H,18,19)(H,14,15,17)