4-[6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-2-pyridin-4-yl-1,2-dihydropyrimidin-5-yl]benzamide

Systemtic Name: 4-[6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-2-pyridin-4-yl-1,2-dihydropyrimidin-5-yl]benzamide Openeye Name: 4-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-2-(4-pyridyl)-1,2-dihydropyrimidin-5-yl]benzamide CAS Name: 4-[6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-2-pyridin-4-yl-1,2-dihydropyrimidin-5-yl]benzamide IUPAC Name: 4-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-2-pyridin-4-yl-1,2-dihydropyrimidin-5-yl]benzamide Traditional Name: 4-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-2-(4-pyridyl)-1,2-dihydropyrimidin-5-yl]benzamide Formula: C22H19BrN6O3 MolecularWeight: 495.32866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(NC(N=C2)C3=CC=NC=C3)OCCOC4=NC=C(C=N4)Br)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(NC(N=C2)C3=CC=NC=C3)OCCOC4=NC=C(C=N4)Br)C(=O)N

InChI

InChI=1S/C22H19BrN6O3/c23-17-11-27-22(28-12-17)32-10-9-31-21-18(14-1-3-15(4-2-14)19(24)30)13-26-20(29-21)16-5-7-25-8-6-16/h1-8,11-13,20,29H,9-10H2,(H2,24,30)