N-[3-[4-(2-methoxypyrimidin-5-yl)-6-morpholin-4-yl-pyrimidin-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[4-(2-methoxypyrimidin-5-yl)-6-morpholin-4-yl-pyrimidin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[4-(2-methoxypyrimidin-5-yl)-6-morpholino-pyrimidin-2-yl]phenyl]acetamide CAS Name: N-[3-[4-(2-methoxy-5-pyrimidinyl)-6-(4-morpholinyl)-2-pyrimidinyl]phenyl]acetamide IUPAC Name: N-[3-[4-(2-methoxypyrimidin-5-yl)-6-morpholin-4-ylpyrimidin-2-yl]phenyl]acetamide Traditional Name: N-[3-[4-(2-methoxypyrimidin-5-yl)-6-morpholino-pyrimidin-2-yl]phenyl]acetamide Formula: C21H22N6O3 MolecularWeight: 406.43778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NC(=CC(=N2)N3CCOCC3)C4=CN=C(N=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NC(=CC(=N2)N3CCOCC3)C4=CN=C(N=C4)OC

InChI

InChI=1S/C21H22N6O3/c1-14(28)24-17-5-3-4-15(10-17)20-25-18(16-12-22-21(29-2)23-13-16)11-19(26-20)27-6-8-30-9-7-27/h3-5,10-13H,6-9H2,1-2H3,(H,24,28)