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

Systemtic Name: N-cyclohexyl-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-cyclohexyl-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-cyclohexyl-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-cyclohexyl-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-cyclohexyl-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C19H24N2O MolecularWeight: 296.40666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3CCCCC3

InChI

InChI=1S/C19H24N2O/c1-13-16-10-6-7-11-18(16)20-14(2)17(13)12-19(22)21-15-8-4-3-5-9-15/h6-7,10-11,15H,3-5,8-9,12H2,1-2H3,(H,21,22)