2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(2-keto-4,8-dimethyl-1-quinolyl)acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)C)C)C

InChI

InChI=1S/C22H24N2O2/c1-5-17-10-6-8-14(2)21(17)23-19(25)13-24-20(26)12-16(4)18-11-7-9-15(3)22(18)24/h6-12H,5,13H2,1-4H3,(H,23,25)