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

Systemtic Name: 3-[6-(2-azanylpyrimidin-5-yl)-2-morpholin-4-yl-pyrimidin-4-yl]-N-(2-dimethylaminoethyl)benzamide Openeye Name: 3-[6-(2-aminopyrimidin-5-yl)-2-morpholino-pyrimidin-4-yl]-N-(2-dimethylaminoethyl)benzamide CAS Name: 3-[6-(2-amino-5-pyrimidinyl)-2-(4-morpholinyl)-4-pyrimidinyl]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 3-[6-(2-aminopyrimidin-5-yl)-2-morpholin-4-ylpyrimidin-4-yl]-N-(2-dimethylaminoethyl)benzamide Traditional Name: 3-[6-(2-aminopyrimidin-5-yl)-2-morpholino-pyrimidin-4-yl]-N-(2-dimethylaminoethyl)benzamide Formula: C23H28N8O2 MolecularWeight: 448.52082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=CC(=C1)C2=CC(=NC(=N2)N3CCOCC3)C4=CN=C(N=C4)N

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=CC(=C1)C2=CC(=NC(=N2)N3CCOCC3)C4=CN=C(N=C4)N

InChI

InChI=1S/C23H28N8O2/c1-30(2)7-6-25-21(32)17-5-3-4-16(12-17)19-13-20(18-14-26-22(24)27-15-18)29-23(28-19)31-8-10-33-11-9-31/h3-5,12-15H,6-11H2,1-2H3,(H,25,32)(H2,24,26,27)