2-cyano-N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-cyano-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-cyano-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-cyano-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-cyano-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-cyano-N-(2-methyl-4-quinolyl)acetamide Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CC#N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CC#N

InChI

InChI=1S/C13H11N3O/c1-9-8-12(16-13(17)6-7-14)10-4-2-3-5-11(10)15-9/h2-5,8H,6H2,1H3,(H,15,16,17)