2-[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]pentanedioate

Systemtic Name: 2-[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]pentanedioate Openeye Name: 2-[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)amino]pentanedioate CAS Name: 2-[[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-yl)-oxomethyl]amino]pentanedioate IUPAC Name: 2-[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)amino]pentanedioate Traditional Name: 2-[(1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carbonyl)amino]glutarate Formula: C17H17N3O6-2 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC(CCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC(CCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H19N3O6/c1-3-20-8-11(14(23)10-5-4-9(2)18-15(10)20)16(24)19-12(17(25)26)6-7-13(21)22/h4-5,8,12H,3,6-7H2,1-2H3,(H,19,24)(H,21,22)(H,25,26)/p-2