2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N

InChI

InChI=1S/C13H14N2O/c1-8-10-5-3-4-6-12(10)15-9(2)11(8)7-13(14)16/h3-6H,7H2,1-2H3,(H2,14,16)