[3-[6-(2-azanylpyrimidin-5-yl)-2-morpholin-4-yl-pyrimidin-4-yl]phenyl]methanol

Systemtic Name: [3-[6-(2-azanylpyrimidin-5-yl)-2-morpholin-4-yl-pyrimidin-4-yl]phenyl]methanol Openeye Name: [3-[6-(2-aminopyrimidin-5-yl)-2-morpholino-pyrimidin-4-yl]phenyl]methanol CAS Name: [3-[6-(2-amino-5-pyrimidinyl)-2-(4-morpholinyl)-4-pyrimidinyl]phenyl]methanol IUPAC Name: [3-[6-(2-aminopyrimidin-5-yl)-2-morpholin-4-ylpyrimidin-4-yl]phenyl]methanol Traditional Name: [3-[6-(2-aminopyrimidin-5-yl)-2-morpholino-pyrimidin-4-yl]phenyl]methanol Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CC(=N2)C3=CN=C(N=C3)N)C4=CC(=CC=C4)CO

Isomeric SMILES

C1COCCN1C2=NC(=CC(=N2)C3=CN=C(N=C3)N)C4=CC(=CC=C4)CO

InChI

InChI=1S/C19H20N6O2/c20-18-21-10-15(11-22-18)17-9-16(14-3-1-2-13(8-14)12-26)23-19(24-17)25-4-6-27-7-5-25/h1-3,8-11,26H,4-7,12H2,(H2,20,21,22)