2-(5-chloranylquinolin-8-yl)oxy-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2,6-diethylphenyl)acetamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C21H21ClN2O2/c1-3-14-7-5-8-15(4-2)20(14)24-19(25)13-26-18-11-10-17(22)16-9-6-12-23-21(16)18/h5-12H,3-4,13H2,1-2H3,(H,24,25)