(7-acetamido-3-ethyl-2-oxidanylidene-1H-1,8-naphthyridin-4-yl) ethanoate

Systemtic Name: (7-acetamido-3-ethyl-2-oxidanylidene-1H-1,8-naphthyridin-4-yl) ethanoate Openeye Name: (7-acetamido-3-ethyl-2-oxo-1H-1,8-naphthyridin-4-yl) acetate CAS Name: acetic acid (7-acetamido-3-ethyl-2-oxo-1H-1,8-naphthyridin-4-yl) ester IUPAC Name: (7-acetamido-3-ethyl-2-oxo-1H-1,8-naphthyridin-4-yl) acetate Traditional Name: acetic acid (7-acetamido-3-ethyl-2-keto-1H-1,8-naphthyridin-4-yl) ester Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(NC1=O)N=C(C=C2)NC(=O)C)OC(=O)C

Isomeric SMILES

CCC1=C(C2=C(NC1=O)N=C(C=C2)NC(=O)C)OC(=O)C

InChI

InChI=1S/C14H15N3O4/c1-4-9-12(21-8(3)19)10-5-6-11(15-7(2)18)16-13(10)17-14(9)20/h5-6H,4H2,1-3H3,(H2,15,16,17,18,20)