3,4,5-trimethoxy-N-quinolin-5-yl-benzamide

Systemtic Name: 3,4,5-trimethoxy-N-quinolin-5-yl-benzamide Openeye Name: 3,4,5-trimethoxy-N-(5-quinolyl)benzamide CAS Name: 3,4,5-trimethoxy-N-(5-quinolinyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-quinolin-5-ylbenzamide Traditional Name: 3,4,5-trimethoxy-N-(5-quinolyl)benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C19H18N2O4/c1-23-16-10-12(11-17(24-2)18(16)25-3)19(22)21-15-8-4-7-14-13(15)6-5-9-20-14/h4-11H,1-3H3,(H,21,22)