4-[[2-phenyl-6-(propoxymethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[2-phenyl-6-(propoxymethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[2-phenyl-6-(propoxymethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexanol CAS Name: 4-[[2-phenyl-6-(propoxymethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-1-cyclohexanol IUPAC Name: 4-[[2-phenyl-6-(propoxymethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[2-phenyl-6-(propoxymethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexanol Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=CC2=C(N1)N=C(N=C2NC3CCC(CC3)O)C4=CC=CC=C4

Isomeric SMILES

CCCOCC1=CC2=C(N1)N=C(N=C2NC3CCC(CC3)O)C4=CC=CC=C4

InChI

InChI=1S/C22H28N4O2/c1-2-12-28-14-17-13-19-21(23-16-8-10-18(27)11-9-16)25-20(26-22(19)24-17)15-6-4-3-5-7-15/h3-7,13,16,18,27H,2,8-12,14H2,1H3,(H2,23,24,25,26)