3,4,5-trimethoxy-N-quinolin-8-yl-benzamide

Systemtic Name: 3,4,5-trimethoxy-N-quinolin-8-yl-benzamide Openeye Name: 3,4,5-trimethoxy-N-(8-quinolyl)benzamide CAS Name: 3,4,5-trimethoxy-N-(8-quinolinyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-quinolin-8-ylbenzamide Traditional Name: 3,4,5-trimethoxy-N-(8-quinolyl)benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

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