2-(4-acetamido-2,5-dimethoxy-phenyl)-N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)ethanamide

Systemtic Name: 2-(4-acetamido-2,5-dimethoxy-phenyl)-N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)ethanamide Openeye Name: 2-(4-acetamido-2,5-dimethoxy-phenyl)-N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)acetamide CAS Name: 2-(4-acetamido-2,5-dimethoxyphenyl)-N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)acetamide IUPAC Name: 2-(4-acetamido-2,5-dimethoxyphenyl)-N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)acetamide Traditional Name: 2-(4-acetamido-2,5-dimethoxy-phenyl)-N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)acetamide Formula: C20H23N5O5 MolecularWeight: 413.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)NC(=O)CC2=CC(=C(C=C2OC)NC(=O)C)OC)N)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)NC(=O)CC2=CC(=C(C=C2OC)NC(=O)C)OC)N)C#N

InChI

InChI=1S/C20H23N5O5/c1-5-30-20-13(10-21)14(22)8-18(25-20)24-19(27)7-12-6-17(29-4)15(23-11(2)26)9-16(12)28-3/h6,8-9H,5,7H2,1-4H3,(H,23,26)(H3,22,24,25,27)