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

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(4-methoxyphenyl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-13-17-6-4-5-7-19(17)21-14(2)18(13)12-20(23)22-15-8-10-16(24-3)11-9-15/h4-11H,12H2,1-3H3,(H,22,23)