3-[6-(2-azanylpyrimidin-5-yl)-2-morpholin-4-yl-pyrimidin-4-yl]oxy-N,N-dimethyl-benzamide

Systemtic Name: 3-[6-(2-azanylpyrimidin-5-yl)-2-morpholin-4-yl-pyrimidin-4-yl]oxy-N,N-dimethyl-benzamide Openeye Name: 3-[6-(2-aminopyrimidin-5-yl)-2-morpholino-pyrimidin-4-yl]oxy-N,N-dimethyl-benzamide CAS Name: 3-[[6-(2-amino-5-pyrimidinyl)-2-(4-morpholinyl)-4-pyrimidinyl]oxy]-N,N-dimethylbenzamide IUPAC Name: 3-[6-(2-aminopyrimidin-5-yl)-2-morpholin-4-ylpyrimidin-4-yl]oxy-N,N-dimethylbenzamide Traditional Name: 3-[6-(2-aminopyrimidin-5-yl)-2-morpholino-pyrimidin-4-yl]oxy-N,N-dimethyl-benzamide Formula: C21H23N7O3 MolecularWeight: 421.45242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N7O3/c1-27(2)19(29)14-4-3-5-16(10-14)31-18-11-17(15-12-23-20(22)24-13-15)25-21(26-18)28-6-8-30-9-7-28/h3-5,10-13H,6-9H2,1-2H3,(H2,22,23,24)