N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-homoveratryl-2-(4-ketocinnolin-1-yl)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C(=O)C=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C(=O)C=N2)OC

InChI

InChI=1S/C20H21N3O4/c1-26-18-8-7-14(11-19(18)27-2)9-10-21-20(25)13-23-16-6-4-3-5-15(16)17(24)12-22-23/h3-8,11-12H,9-10,13H2,1-2H3,(H,21,25)