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

Systemtic Name: N-[4-azanyl-5-cyano-6-(2-methoxyethoxy)pyridin-2-yl]-2-(2,5-dimethoxyphenyl)ethanamide Openeye Name: N-[4-amino-5-cyano-6-(2-methoxyethoxy)-2-pyridyl]-2-(2,5-dimethoxyphenyl)acetamide CAS Name: N-[4-amino-5-cyano-6-(2-methoxyethoxy)-2-pyridinyl]-2-(2,5-dimethoxyphenyl)acetamide IUPAC Name: N-[4-amino-5-cyano-6-(2-methoxyethoxy)pyridin-2-yl]-2-(2,5-dimethoxyphenyl)acetamide Traditional Name: N-[4-amino-5-cyano-6-(2-methoxyethoxy)-2-pyridyl]-2-(2,5-dimethoxyphenyl)acetamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C(=CC(=N1)NC(=O)CC2=C(C=CC(=C2)OC)OC)N)C#N

Isomeric SMILES

COCCOC1=C(C(=CC(=N1)NC(=O)CC2=C(C=CC(=C2)OC)OC)N)C#N

InChI

InChI=1S/C19H22N4O5/c1-25-6-7-28-19-14(11-20)15(21)10-17(23-19)22-18(24)9-12-8-13(26-2)4-5-16(12)27-3/h4-5,8,10H,6-7,9H2,1-3H3,(H3,21,22,23,24)