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

Systemtic Name: N-(5-methyl-1,8-naphthyridin-2-yl)ethanamide Openeye Name: N-(5-methyl-1,8-naphthyridin-2-yl)acetamide CAS Name: N-(5-methyl-1,8-naphthyridin-2-yl)acetamide IUPAC Name: N-(5-methyl-1,8-naphthyridin-2-yl)acetamide Traditional Name: N-(5-methyl-1,8-naphthyridin-2-yl)acetamide Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=NC2=NC=C1)NC(=O)C

Isomeric SMILES

CC1=C2C=CC(=NC2=NC=C1)NC(=O)C

InChI

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