4-[4-azanyl-6-methyl-5-(3-phenylmethoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexan-1-ol

Systemtic Name: 4-[4-azanyl-6-methyl-5-(3-phenylmethoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexan-1-ol Openeye Name: 4-[4-amino-5-(3-benzyloxyphenyl)-6-methyl-pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexanol CAS Name: 4-[4-amino-6-methyl-5-(3-phenylmethoxyphenyl)-7-pyrrolo[2,3-d]pyrimidinyl]-1-cyclohexanol IUPAC Name: 4-[4-amino-6-methyl-5-(3-phenylmethoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexan-1-ol Traditional Name: 4-[4-amino-5-(3-benzoxyphenyl)-6-methyl-pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexanol Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CCC(CC3)O)N=CN=C2N)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1C3CCC(CC3)O)N=CN=C2N)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H28N4O2/c1-17-23(19-8-5-9-22(14-19)32-15-18-6-3-2-4-7-18)24-25(27)28-16-29-26(24)30(17)20-10-12-21(31)13-11-20/h2-9,14,16,20-21,31H,10-13,15H2,1H3,(H2,27,28,29)