N-(5,7-dimethyl-2-oxidanylidene-1H-1,8-naphthyridin-3-yl)ethanamide

Systemtic Name: N-(5,7-dimethyl-2-oxidanylidene-1H-1,8-naphthyridin-3-yl)ethanamide Openeye Name: N-(5,7-dimethyl-2-oxo-1H-1,8-naphthyridin-3-yl)acetamide CAS Name: N-(5,7-dimethyl-2-oxo-1H-1,8-naphthyridin-3-yl)acetamide IUPAC Name: N-(5,7-dimethyl-2-oxo-1H-1,8-naphthyridin-3-yl)acetamide Traditional Name: N-(2-keto-5,7-dimethyl-1H-1,8-naphthyridin-3-yl)acetamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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