2-[4-[6-(2-azanylpyrimidin-5-yl)-2-morpholin-4-yl-pyrimidin-4-yl]oxyphenyl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[6-(2-azanylpyrimidin-5-yl)-2-morpholin-4-yl-pyrimidin-4-yl]oxyphenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[6-(2-aminopyrimidin-5-yl)-2-morpholino-pyrimidin-4-yl]oxyphenyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[6-(2-amino-5-pyrimidinyl)-2-(4-morpholinyl)-4-pyrimidinyl]oxy]phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[6-(2-aminopyrimidin-5-yl)-2-morpholin-4-ylpyrimidin-4-yl]oxyphenyl]-N,N-dimethylacetamide Traditional Name: 2-[4-[6-(2-aminopyrimidin-5-yl)-2-morpholino-pyrimidin-4-yl]oxyphenyl]-N,N-dimethyl-acetamide Formula: C22H25N7O3 MolecularWeight: 435.479

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CC=C(C=C1)OC2=NC(=NC(=C2)C3=CN=C(N=C3)N)N4CCOCC4

Isomeric SMILES

CN(C)C(=O)CC1=CC=C(C=C1)OC2=NC(=NC(=C2)C3=CN=C(N=C3)N)N4CCOCC4

InChI

InChI=1S/C22H25N7O3/c1-28(2)20(30)11-15-3-5-17(6-4-15)32-19-12-18(16-13-24-21(23)25-14-16)26-22(27-19)29-7-9-31-10-8-29/h3-6,12-14H,7-11H2,1-2H3,(H2,23,24,25)