N-(1-hexyl-3,4-dimethoxy-2-oxidanylidene-quinolin-7-yl)ethanamide

Systemtic Name: N-(1-hexyl-3,4-dimethoxy-2-oxidanylidene-quinolin-7-yl)ethanamide Openeye Name: N-(1-hexyl-3,4-dimethoxy-2-oxo-7-quinolyl)acetamide CAS Name: N-(1-hexyl-3,4-dimethoxy-2-oxo-7-quinolinyl)acetamide IUPAC Name: N-(1-hexyl-3,4-dimethoxy-2-oxoquinolin-7-yl)acetamide Traditional Name: N-(1-hexyl-2-keto-3,4-dimethoxy-7-quinolyl)acetamide Formula: C19H26N2O4 MolecularWeight: 346.42074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C)C(=C(C1=O)OC)OC

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C)C(=C(C1=O)OC)OC

InChI

InChI=1S/C19H26N2O4/c1-5-6-7-8-11-21-16-12-14(20-13(2)22)9-10-15(16)17(24-3)18(25-4)19(21)23/h9-10,12H,5-8,11H2,1-4H3,(H,20,22)