N-(6-chloranylquinolin-8-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(6-chloro-8-quinolyl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(6-chloro-8-quinolinyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(6-chloro-8-quinolyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C20H19ClN2O4/c1-25-16-7-12(8-17(26-2)20(16)27-3)9-18(24)23-15-11-14(21)10-13-5-4-6-22-19(13)15/h4-8,10-11H,9H2,1-3H3,(H,23,24)