3-[6-[3-(dimethylamino)propoxy]-5-methylsulfanyl-2-morpholin-4-yl-pyrimidin-4-yl]oxy-N,N-dimethyl-propan-1-amine dihydrobromide

Systemtic Name: 3-[6-[3-(dimethylamino)propoxy]-5-methylsulfanyl-2-morpholin-4-yl-pyrimidin-4-yl]oxy-N,N-dimethyl-propan-1-amine dihydrobromide Openeye Name: 3-[6-[3-(dimethylamino)propoxy]-5-methylsulfanyl-2-morpholino-pyrimidin-4-yl]oxy-N,N-dimethyl-propan-1-amine dihydrobromide CAS Name: 3-[[6-[3-(dimethylamino)propoxy]-5-(methylthio)-2-(4-morpholinyl)-4-pyrimidinyl]oxy]-N,N-dimethyl-1-propanamine dihydrobromide IUPAC Name: 3-[6-[3-(dimethylamino)propoxy]-5-methylsulfanyl-2-morpholin-4-ylpyrimidin-4-yl]oxy-N,N-dimethylpropan-1-amine dihydrobromide Traditional Name: 3-[6-[3-(dimethylamino)propoxy]-5-(methylthio)-2-morpholino-pyrimidin-4-yl]oxypropyl-dimethyl-amine dihydrobromide Formula: C19H37Br2N5O3S MolecularWeight: 575.40178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C(=NC(=N1)N2CCOCC2)OCCCN(C)C)SC.Br.Br

Isomeric SMILES

CN(C)CCCOC1=C(C(=NC(=N1)N2CCOCC2)OCCCN(C)C)SC.Br.Br

InChI

InChI=1S/C19H35N5O3S.2BrH/c1-22(2)8-6-12-26-17-16(28-5)18(27-13-7-9-23(3)4)21-19(20-17)24-10-14-25-15-11-24;;/h6-15H2,1-5H3;2*1H