N-[6-(2-azanylpyrimidin-5-yl)-2-morpholin-4-yl-pyrimidin-4-yl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[6-(2-azanylpyrimidin-5-yl)-2-morpholin-4-yl-pyrimidin-4-yl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[6-(2-aminopyrimidin-5-yl)-2-morpholino-pyrimidin-4-yl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[6-(2-amino-5-pyrimidinyl)-2-(4-morpholinyl)-4-pyrimidinyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[6-(2-aminopyrimidin-5-yl)-2-morpholin-4-ylpyrimidin-4-yl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[[6-(2-aminopyrimidin-5-yl)-2-morpholino-pyrimidin-4-yl]amino]ethyl-dimethyl-amine Formula: C16H24N8O MolecularWeight: 344.41476

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=NC(=NC(=C1)C2=CN=C(N=C2)N)N3CCOCC3

Isomeric SMILES

CN(C)CCNC1=NC(=NC(=C1)C2=CN=C(N=C2)N)N3CCOCC3

InChI

InChI=1S/C16H24N8O/c1-23(2)4-3-18-14-9-13(12-10-19-15(17)20-11-12)21-16(22-14)24-5-7-25-8-6-24/h9-11H,3-8H2,1-2H3,(H2,17,19,20)(H,18,21,22)