2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-1-quinolyl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-methyl-2-oxoquinolin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-mesityl-acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C)C

InChI

InChI=1S/C21H22N2O2/c1-13-9-15(3)21(16(4)10-13)22-19(24)12-23-18-8-6-5-7-17(18)14(2)11-20(23)25/h5-11H,12H2,1-4H3,(H,22,24)