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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C)O

InChI

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