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

Systemtic Name: N-(7-methyl-1,8-naphthyridin-2-yl)ethanamide Openeye Name: N-(7-methyl-1,8-naphthyridin-2-yl)acetamide CAS Name: N-(7-methyl-1,8-naphthyridin-2-yl)acetamide IUPAC Name: N-(7-methyl-1,8-naphthyridin-2-yl)acetamide Traditional Name: N-(7-methyl-1,8-naphthyridin-2-yl)acetamide Formula: C11H11N3O MolecularWeight: 201.22454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=N2)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=N2)NC(=O)C

InChI

InChI=1S/C11H11N3O/c1-7-3-4-9-5-6-10(13-8(2)15)14-11(9)12-7/h3-6H,1-2H3,(H,12,13,14,15)