N-[2-(cyclohexen-1-yl)ethyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C21H26N2O MolecularWeight: 322.44394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C21H26N2O/c1-15-18-10-6-7-11-20(18)23-16(2)19(15)14-21(24)22-13-12-17-8-4-3-5-9-17/h6-8,10-11H,3-5,9,12-14H2,1-2H3,(H,22,24)