2-(2,4-dimethylquinolin-3-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C)C

InChI

InChI=1S/C22H24N2O/c1-5-17-10-8-9-14(2)22(17)24-21(25)13-19-15(3)18-11-6-7-12-20(18)23-16(19)4/h6-12H,5,13H2,1-4H3,(H,24,25)