1-[[2-azanyl-5-(4-ethylphenoxy)pyrimidin-4-yl]amino]cyclohexan-1-ol

Systemtic Name: 1-[[2-azanyl-5-(4-ethylphenoxy)pyrimidin-4-yl]amino]cyclohexan-1-ol Openeye Name: 1-[[2-amino-5-(4-ethylphenoxy)pyrimidin-4-yl]amino]cyclohexanol CAS Name: 1-[[2-amino-5-(4-ethylphenoxy)-4-pyrimidinyl]amino]-1-cyclohexanol IUPAC Name: 1-[[2-amino-5-(4-ethylphenoxy)pyrimidin-4-yl]amino]cyclohexan-1-ol Traditional Name: 1-[[2-amino-5-(4-ethylphenoxy)pyrimidin-4-yl]amino]cyclohexanol Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CN=C(N=C2NC3(CCCCC3)O)N

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CN=C(N=C2NC3(CCCCC3)O)N

InChI

InChI=1S/C18H24N4O2/c1-2-13-6-8-14(9-7-13)24-15-12-20-17(19)21-16(15)22-18(23)10-4-3-5-11-18/h6-9,12,23H,2-5,10-11H2,1H3,(H3,19,20,21,22)