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

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(3-ethylphenyl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(3-ethylphenyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(3-ethylphenyl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(3-ethylphenyl)acetamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

InChI

InChI=1S/C21H22N2O/c1-4-16-8-7-9-17(12-16)23-21(24)13-19-14(2)18-10-5-6-11-20(18)22-15(19)3/h5-12H,4,13H2,1-3H3,(H,23,24)