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

Systemtic Name: N-(6-methyl-7-oxidanylidene-8H-1,8-naphthyridin-2-yl)ethanamide Openeye Name: N-(6-methyl-7-oxo-8H-1,8-naphthyridin-2-yl)acetamide CAS Name: N-(6-methyl-7-oxo-8H-1,8-naphthyridin-2-yl)acetamide IUPAC Name: N-(6-methyl-7-oxo-8H-1,8-naphthyridin-2-yl)acetamide Traditional Name: N-(7-keto-6-methyl-8H-1,8-naphthyridin-2-yl)acetamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NC1=O)N=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC2=C(NC1=O)N=C(C=C2)NC(=O)C

InChI

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