N-[4-[6-(2-azanylpyrimidin-5-yl)-2-morpholin-4-yl-pyrimidin-4-yl]phenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[4-[6-(2-azanylpyrimidin-5-yl)-2-morpholin-4-yl-pyrimidin-4-yl]phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[4-[6-(2-aminopyrimidin-5-yl)-2-morpholino-pyrimidin-4-yl]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[4-[6-(2-amino-5-pyrimidinyl)-2-(4-morpholinyl)-4-pyrimidinyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-[6-(2-aminopyrimidin-5-yl)-2-morpholin-4-ylpyrimidin-4-yl]phenyl]-N-methylmethanesulfonamide Traditional Name: N-[4-[6-(2-aminopyrimidin-5-yl)-2-morpholino-pyrimidin-4-yl]phenyl]-N-methyl-methanesulfonamide Formula: C20H23N7O3S MolecularWeight: 441.50672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N7O3S/c1-26(31(2,28)29)16-5-3-14(4-6-16)17-11-18(15-12-22-19(21)23-13-15)25-20(24-17)27-7-9-30-10-8-27/h3-6,11-13H,7-10H2,1-2H3,(H2,21,22,23)