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

Systemtic Name: (7-acetamido-3-butyl-2-oxidanylidene-1H-1,8-naphthyridin-4-yl) ethanoate Openeye Name: (7-acetamido-3-butyl-2-oxo-1H-1,8-naphthyridin-4-yl) acetate CAS Name: acetic acid (7-acetamido-3-butyl-2-oxo-1H-1,8-naphthyridin-4-yl) ester IUPAC Name: (7-acetamido-3-butyl-2-oxo-1H-1,8-naphthyridin-4-yl) acetate Traditional Name: acetic acid (7-acetamido-3-butyl-2-keto-1H-1,8-naphthyridin-4-yl) ester Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(NC1=O)N=C(C=C2)NC(=O)C)OC(=O)C

Isomeric SMILES

CCCCC1=C(C2=C(NC1=O)N=C(C=C2)NC(=O)C)OC(=O)C

InChI

InChI=1S/C16H19N3O4/c1-4-5-6-12-14(23-10(3)21)11-7-8-13(17-9(2)20)18-15(11)19-16(12)22/h7-8H,4-6H2,1-3H3,(H2,17,18,19,20,22)