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

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-(2-acetylphenyl)-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-(2-acetylphenyl)-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C21H20N2O2/c1-13-16-8-4-6-10-19(16)22-14(2)18(13)12-21(25)23-20-11-7-5-9-17(20)15(3)24/h4-11H,12H2,1-3H3,(H,23,25)