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3-[5,6-dimethyl-4-(2-morpholin-4-ylethylamino)pyrrolo[2,3-d]pyrimidin-7-yl]propan-1-ol

3-[5,6-dimethyl-4-(2-morpholin-4-ylethylamino)pyrrolo[2,3-d]pyrimidin-7-yl]propan-1-ol

Systemtic Name:3-[5,6-dimethyl-4-(2-morpholin-4-ylethylamino)pyrrolo[2,3-d]pyrimidin-7-yl]propan-1-ol
Openeye Name:3-[5,6-dimethyl-4-(2-morpholinoethylamino)pyrrolo[2,3-d]pyrimidin-7-yl]propan-1-ol
CAS Name:3-[5,6-dimethyl-4-[2-(4-morpholinyl)ethylamino]-7-pyrrolo[2,3-d]pyrimidinyl]-1-propanol
IUPAC Name:3-[5,6-dimethyl-4-(2-morpholin-4-ylethylamino)pyrrolo[2,3-d]pyrimidin-7-yl]propan-1-ol
Traditional Name:3-[5,6-dimethyl-4-(2-morpholinoethylamino)pyrrolo[2,3-d]pyrimidin-7-yl]propan-1-ol
Formula: C17H27N5O2
MolecularWeight: 333.42858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC=N2)NCCN3CCOCC3)CCCO)C


Isomeric SMILES

CC1=C(N(C2=C1C(=NC=N2)NCCN3CCOCC3)CCCO)C


InChI

InChI=1S/C17H27N5O2/c1-13-14(2)22(5-3-9-23)17-15(13)16(19-12-20-17)18-4-6-21-7-10-24-11-8-21/h12,23H,3-11H2,1-2H3,(H,18,19,20)


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