N-(4-azanyl-5-cyano-6-propan-2-yloxy-pyridin-2-yl)-2-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: N-(4-azanyl-5-cyano-6-propan-2-yloxy-pyridin-2-yl)-2-(2,5-dimethoxyphenyl)ethanamide Openeye Name: N-(4-amino-5-cyano-6-isopropoxy-2-pyridyl)-2-(2,5-dimethoxyphenyl)acetamide CAS Name: N-(4-amino-5-cyano-6-propan-2-yloxy-2-pyridinyl)-2-(2,5-dimethoxyphenyl)acetamide IUPAC Name: N-(4-amino-5-cyano-6-propan-2-yloxypyridin-2-yl)-2-(2,5-dimethoxyphenyl)acetamide Traditional Name: N-(4-amino-5-cyano-6-isopropoxy-2-pyridyl)-2-(2,5-dimethoxyphenyl)acetamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=CC(=N1)NC(=O)CC2=C(C=CC(=C2)OC)OC)N)C#N

Isomeric SMILES

CC(C)OC1=C(C(=CC(=N1)NC(=O)CC2=C(C=CC(=C2)OC)OC)N)C#N

InChI

InChI=1S/C19H22N4O4/c1-11(2)27-19-14(10-20)15(21)9-17(23-19)22-18(24)8-12-7-13(25-3)5-6-16(12)26-4/h5-7,9,11H,8H2,1-4H3,(H3,21,22,23,24)