N-(6-methoxyquinolin-8-yl)dodecanamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)dodecanamide Openeye Name: N-(6-methoxy-8-quinolyl)dodecanamide CAS Name: N-(6-methoxy-8-quinolinyl)dodecanamide IUPAC Name: N-(6-methoxyquinolin-8-yl)dodecanamide Traditional Name: N-(6-methoxy-8-quinolyl)lauramide Formula: C22H32N2O2 MolecularWeight: 356.50168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=C2C(=CC(=C1)OC)C=CC=N2

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=C2C(=CC(=C1)OC)C=CC=N2

InChI

InChI=1S/C22H32N2O2/c1-3-4-5-6-7-8-9-10-11-14-21(25)24-20-17-19(26-2)16-18-13-12-15-23-22(18)20/h12-13,15-17H,3-11,14H2,1-2H3,(H,24,25)