2-[3-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]cyclohexyl]ethanol

Systemtic Name: 2-[3-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]cyclohexyl]ethanol Openeye Name: 2-[3-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]cyclohexyl]ethanol CAS Name: 2-[3-[[2-amino-5-(4-chlorophenoxy)-4-pyrimidinyl]amino]cyclohexyl]ethanol IUPAC Name: 2-[3-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]cyclohexyl]ethanol Traditional Name: 2-[3-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]cyclohexyl]ethanol Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)NC2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N)CCO

Isomeric SMILES

C1CC(CC(C1)NC2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N)CCO

InChI

InChI=1S/C18H23ClN4O2/c19-13-4-6-15(7-5-13)25-16-11-21-18(20)23-17(16)22-14-3-1-2-12(10-14)8-9-24/h4-7,11-12,14,24H,1-3,8-10H2,(H3,20,21,22,23)