2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidine-4-carboxamide

Systemtic Name: 2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidine-4-carboxamide Openeye Name: 2-(2-cyano-4-pyridyl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidine-4-carboxamide CAS Name: 2-(2-cyano-4-pyridinyl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-4-pyrimidinecarboxamide IUPAC Name: 2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidine-4-carboxamide Traditional Name: 2-(2-cyano-4-pyridyl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidine-4-carboxamide Formula: C20H17N5O5 MolecularWeight: 407.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCO)C3=CC(=NC=C3)C#N)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCO)C3=CC(=NC=C3)C#N)C(=O)N

InChI

InChI=1S/C20H17N5O5/c1-28-14-4-2-3-5-15(14)30-17-16(18(22)27)24-19(25-20(17)29-9-8-26)12-6-7-23-13(10-12)11-21/h2-7,10,26H,8-9H2,1H3,(H2,22,27)