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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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