2-[6-azanyl-5-(2-methoxyphenoxy)-2-morpholin-4-yl-pyrimidin-4-yl]oxyethanol

Systemtic Name: 2-[6-azanyl-5-(2-methoxyphenoxy)-2-morpholin-4-yl-pyrimidin-4-yl]oxyethanol Openeye Name: 2-[6-amino-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]oxyethanol CAS Name: 2-[[6-amino-5-(2-methoxyphenoxy)-2-(4-morpholinyl)-4-pyrimidinyl]oxy]ethanol IUPAC Name: 2-[6-amino-5-(2-methoxyphenoxy)-2-morpholin-4-ylpyrimidin-4-yl]oxyethanol Traditional Name: 2-[6-amino-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]oxyethanol Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCO)N3CCOCC3)N

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCO)N3CCOCC3)N

InChI

InChI=1S/C17H22N4O5/c1-23-12-4-2-3-5-13(12)26-14-15(18)19-17(20-16(14)25-11-8-22)21-6-9-24-10-7-21/h2-5,22H,6-11H2,1H3,(H2,18,19,20)