N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H22N4O5 MolecularWeight: 386.40178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)N)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)N)C#N

InChI

InChI=1S/C19H22N4O5/c1-5-28-19-12(10-20)13(21)9-16(23-19)22-17(24)8-11-6-14(25-2)18(27-4)15(7-11)26-3/h6-7,9H,5,8H2,1-4H3,(H3,21,22,23,24)