2-[4-methyl-5-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohex-3-en-1-yl]propan-2-ol

Systemtic Name: 2-[4-methyl-5-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohex-3-en-1-yl]propan-2-ol Openeye Name: 2-[4-methyl-5-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohex-3-en-1-yl]propan-2-ol CAS Name: 2-[4-methyl-5-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-1-cyclohex-3-enyl]-2-propanol IUPAC Name: 2-[4-methyl-5-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohex-3-en-1-yl]propan-2-ol Traditional Name: 2-[4-methyl-5-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohex-3-en-1-yl]propan-2-ol Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1N(C)C2=NC=NC3=C2C=CN3)C(C)(C)O

Isomeric SMILES

CC1=CCC(CC1N(C)C2=NC=NC3=C2C=CN3)C(C)(C)O

InChI

InChI=1S/C17H24N4O/c1-11-5-6-12(17(2,3)22)9-14(11)21(4)16-13-7-8-18-15(13)19-10-20-16/h5,7-8,10,12,14,22H,6,9H2,1-4H3,(H,18,19,20)