2-(2,4-dimethylquinolin-3-yl)-N-(2-methyl-1-phenyl-propyl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(2-methyl-1-phenyl-propyl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2-methyl-1-phenyl-propyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(2-methyl-1-phenylpropyl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(2-methyl-1-phenylpropyl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2-methyl-1-phenyl-propyl)acetamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O/c1-15(2)23(18-10-6-5-7-11-18)25-22(26)14-20-16(3)19-12-8-9-13-21(19)24-17(20)4/h5-13,15,23H,14H2,1-4H3,(H,25,26)