N-(4-oxidanylidene-1H-1,5-naphthyridin-3-yl)butanamide

Systemtic Name: N-(4-oxidanylidene-1H-1,5-naphthyridin-3-yl)butanamide Openeye Name: N-(4-oxo-1H-1,5-naphthyridin-3-yl)butanamide CAS Name: N-(4-oxo-1H-1,5-naphthyridin-3-yl)butanamide IUPAC Name: N-(4-oxo-1H-1,5-naphthyridin-3-yl)butanamide Traditional Name: N-(4-keto-1H-1,5-naphthyridin-3-yl)butyramide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CNC2=C(C1=O)N=CC=C2

Isomeric SMILES

CCCC(=O)NC1=CNC2=C(C1=O)N=CC=C2

InChI

InChI=1S/C12H13N3O2/c1-2-4-10(16)15-9-7-14-8-5-3-6-13-11(8)12(9)17/h3,5-7H,2,4H2,1H3,(H,14,17)(H,15,16)