N-[4-azanyl-5-cyano-6-(2-hydroxyethyloxy)pyridin-2-yl]-2-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: N-[4-azanyl-5-cyano-6-(2-hydroxyethyloxy)pyridin-2-yl]-2-(2,5-dimethoxyphenyl)ethanamide Openeye Name: N-[4-amino-5-cyano-6-(2-hydroxyethoxy)-2-pyridyl]-2-(2,5-dimethoxyphenyl)acetamide CAS Name: N-[4-amino-5-cyano-6-(2-hydroxyethoxy)-2-pyridinyl]-2-(2,5-dimethoxyphenyl)acetamide IUPAC Name: N-[4-amino-5-cyano-6-(2-hydroxyethoxy)pyridin-2-yl]-2-(2,5-dimethoxyphenyl)acetamide Traditional Name: N-[4-amino-5-cyano-6-(2-hydroxyethoxy)-2-pyridyl]-2-(2,5-dimethoxyphenyl)acetamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC(=O)NC2=NC(=C(C(=C2)N)C#N)OCCO

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CC(=O)NC2=NC(=C(C(=C2)N)C#N)OCCO

InChI

InChI=1S/C18H20N4O5/c1-25-12-3-4-15(26-2)11(7-12)8-17(24)21-16-9-14(20)13(10-19)18(22-16)27-6-5-23/h3-4,7,9,23H,5-6,8H2,1-2H3,(H3,20,21,22,24)