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

Systemtic Name: N-quinolin-8-yl-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(8-quinolyl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(8-quinolinyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-quinolin-8-yl-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(8-quinolyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-24-16-10-13(11-17(25-2)20(16)26-3)12-18(23)22-15-8-4-6-14-7-5-9-21-19(14)15/h4-11H,12H2,1-3H3,(H,22,23)