6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(2-chloranyl-5-methoxy-phenoxy)-1,2-dihydropyrimidine-2-carboxamide

Systemtic Name: 6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(2-chloranyl-5-methoxy-phenoxy)-1,2-dihydropyrimidine-2-carboxamide Openeye Name: 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxy-phenoxy)-1,2-dihydropyrimidine-2-carboxamide CAS Name: 6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-5-(2-chloro-5-methoxyphenoxy)-1,2-dihydropyrimidine-2-carboxamide IUPAC Name: 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-1,2-dihydropyrimidine-2-carboxamide Traditional Name: 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxy-phenoxy)-1,2-dihydropyrimidine-2-carboxamide Formula: C18H17BrClN5O5 MolecularWeight: 498.71508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)OC2=C(NC(N=C2)C(=O)N)OCCOC3=NC=C(C=N3)Br

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)OC2=C(NC(N=C2)C(=O)N)OCCOC3=NC=C(C=N3)Br

InChI

InChI=1S/C18H17BrClN5O5/c1-27-11-2-3-12(20)13(6-11)30-14-9-22-16(15(21)26)25-17(14)28-4-5-29-18-23-7-10(19)8-24-18/h2-3,6-9,16,25H,4-5H2,1H3,(H2,21,26)