N-(6-chloranylquinolin-8-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(6-chloro-8-quinolyl)-3,4,5-trimethoxy-benzamide CAS Name: N-(6-chloro-8-quinolinyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(6-chloroquinolin-8-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(6-chloro-8-quinolyl)-3,4,5-trimethoxy-benzamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O4/c1-24-15-8-12(9-16(25-2)18(15)26-3)19(23)22-14-10-13(20)7-11-5-4-6-21-17(11)14/h4-10H,1-3H3,(H,22,23)