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

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-(4-acetylphenyl)-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-(4-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=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

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