N-(5-methyl-7-oxidanylidene-8H-1,8-naphthyridin-2-yl)ethanamide

Systemtic Name: N-(5-methyl-7-oxidanylidene-8H-1,8-naphthyridin-2-yl)ethanamide Openeye Name: N-(5-methyl-7-oxo-8H-1,8-naphthyridin-2-yl)acetamide CAS Name: N-(5-methyl-7-oxo-8H-1,8-naphthyridin-2-yl)acetamide IUPAC Name: N-(5-methyl-7-oxo-8H-1,8-naphthyridin-2-yl)acetamide Traditional Name: N-(7-keto-5-methyl-8H-1,8-naphthyridin-2-yl)acetamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=CC(=N2)NC(=O)C

Isomeric SMILES

CC1=CC(=O)NC2=C1C=CC(=N2)NC(=O)C

InChI

InChI=1S/C11H11N3O2/c1-6-5-10(16)14-11-8(6)3-4-9(13-11)12-7(2)15/h3-5H,1-2H3,(H2,12,13,14,15,16)