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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=CC3=CC=CC=C3N=C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=CC3=CC=CC=C3N=C2)OC)OC

InChI

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