2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-ethyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-ethyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-ethyl-N-(m-tolyl)acetamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-ethyl-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-ethyl-N-(3-methylphenyl)acetamide Traditional Name: N-ethyl-2-(2-keto-4,8-dimethyl-1-quinolyl)-N-(m-tolyl)acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

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