N-(2-cyclohexylquinolin-8-yl)ethanamide

Systemtic Name: N-(2-cyclohexylquinolin-8-yl)ethanamide Openeye Name: N-(2-cyclohexyl-8-quinolyl)acetamide CAS Name: N-(2-cyclohexyl-8-quinolinyl)acetamide IUPAC Name: N-(2-cyclohexylquinolin-8-yl)acetamide Traditional Name: N-(2-cyclohexyl-8-quinolyl)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1N=C(C=C2)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1N=C(C=C2)C3CCCCC3

InChI

InChI=1S/C17H20N2O/c1-12(20)18-16-9-5-8-14-10-11-15(19-17(14)16)13-6-3-2-4-7-13/h5,8-11,13H,2-4,6-7H2,1H3,(H,18,20)