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

Systemtic Name: N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-(3,5-dimethoxyphenyl)ethanamide Openeye Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-(3,5-dimethoxyphenyl)acetamide CAS Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-(3,5-dimethoxyphenyl)acetamide IUPAC Name: N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(3,5-dimethoxyphenyl)acetamide Traditional Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-(3,5-dimethoxyphenyl)acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4/c1-4-26-18-14(10-19)15(20)9-16(22-18)21-17(23)7-11-5-12(24-2)8-13(6-11)25-3/h5-6,8-9H,4,7H2,1-3H3,(H3,20,21,22,23)