5-(2-chloranyl-5-methoxy-phenoxy)-2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethyloxy)pyrimidine-4-carboxamide

Systemtic Name: 5-(2-chloranyl-5-methoxy-phenoxy)-2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethyloxy)pyrimidine-4-carboxamide Openeye Name: 5-(2-chloro-5-methoxy-phenoxy)-2-(2-cyano-4-pyridyl)-6-(2-hydroxyethoxy)pyrimidine-4-carboxamide CAS Name: 5-(2-chloro-5-methoxyphenoxy)-2-(2-cyano-4-pyridinyl)-6-(2-hydroxyethoxy)-4-pyrimidinecarboxamide IUPAC Name: 5-(2-chloro-5-methoxyphenoxy)-2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethoxy)pyrimidine-4-carboxamide Traditional Name: 5-(2-chloro-5-methoxy-phenoxy)-2-(2-cyano-4-pyridyl)-6-(2-hydroxyethoxy)pyrimidine-4-carboxamide Formula: C20H16ClN5O5 MolecularWeight: 441.82454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)OC2=C(N=C(N=C2OCCO)C3=CC(=NC=C3)C#N)C(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)OC2=C(N=C(N=C2OCCO)C3=CC(=NC=C3)C#N)C(=O)N

InChI

InChI=1S/C20H16ClN5O5/c1-29-13-2-3-14(21)15(9-13)31-17-16(18(23)28)25-19(26-20(17)30-7-6-27)11-4-5-24-12(8-11)10-22/h2-5,8-9,27H,6-7H2,1H3,(H2,23,28)