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

Systemtic Name: 2-azanyl-N-(7-methyl-1,8-naphthyridin-2-yl)ethanamide Openeye Name: 2-amino-N-(7-methyl-1,8-naphthyridin-2-yl)acetamide CAS Name: 2-amino-N-(7-methyl-1,8-naphthyridin-2-yl)acetamide IUPAC Name: 2-amino-N-(7-methyl-1,8-naphthyridin-2-yl)acetamide Traditional Name: 2-amino-N-(7-methyl-1,8-naphthyridin-2-yl)acetamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O/c1-7-2-3-8-4-5-9(14-10(16)6-12)15-11(8)13-7/h2-5H,6,12H2,1H3,(H,13,14,15,16)