6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(3-methoxyphenoxy)-1,2-dihydropyrimidine-2-carboxamide

Systemtic Name: 6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(3-methoxyphenoxy)-1,2-dihydropyrimidine-2-carboxamide Openeye Name: 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(3-methoxyphenoxy)-1,2-dihydropyrimidine-2-carboxamide CAS Name: 6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-5-(3-methoxyphenoxy)-1,2-dihydropyrimidine-2-carboxamide IUPAC Name: 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(3-methoxyphenoxy)-1,2-dihydropyrimidine-2-carboxamide Traditional Name: 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(3-methoxyphenoxy)-1,2-dihydropyrimidine-2-carboxamide Formula: C18H18BrN5O5 MolecularWeight: 464.27002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN5O5/c1-26-12-3-2-4-13(7-12)29-14-10-21-16(15(20)25)24-17(14)27-5-6-28-18-22-8-11(19)9-23-18/h2-4,7-10,16,24H,5-6H2,1H3,(H2,20,25)