N-(5,6-dimethyl-7-oxidanylidene-8H-1,8-naphthyridin-2-yl)ethanamide

Systemtic Name: N-(5,6-dimethyl-7-oxidanylidene-8H-1,8-naphthyridin-2-yl)ethanamide Openeye Name: N-(5,6-dimethyl-7-oxo-8H-1,8-naphthyridin-2-yl)acetamide CAS Name: N-(5,6-dimethyl-7-oxo-8H-1,8-naphthyridin-2-yl)acetamide IUPAC Name: N-(5,6-dimethyl-7-oxo-8H-1,8-naphthyridin-2-yl)acetamide Traditional Name: N-(7-keto-5,6-dimethyl-8H-1,8-naphthyridin-2-yl)acetamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c1-6-7(2)12(17)15-11-9(6)4-5-10(14-11)13-8(3)16/h4-5H,1-3H3,(H2,13,14,15,16,17)