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

Systemtic Name: 1-[[2-azanyl-5-(4-methylphenoxy)pyrimidin-4-yl]amino]cyclohexan-1-ol Openeye Name: 1-[[2-amino-5-(4-methylphenoxy)pyrimidin-4-yl]amino]cyclohexanol CAS Name: 1-[[2-amino-5-(4-methylphenoxy)-4-pyrimidinyl]amino]-1-cyclohexanol IUPAC Name: 1-[[2-amino-5-(4-methylphenoxy)pyrimidin-4-yl]amino]cyclohexan-1-ol Traditional Name: 1-[[2-amino-5-(4-methylphenoxy)pyrimidin-4-yl]amino]cyclohexanol Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CN=C(N=C2NC3(CCCCC3)O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CN=C(N=C2NC3(CCCCC3)O)N

InChI

InChI=1S/C17H22N4O2/c1-12-5-7-13(8-6-12)23-14-11-19-16(18)20-15(14)21-17(22)9-3-2-4-10-17/h5-8,11,22H,2-4,9-10H2,1H3,(H3,18,19,20,21)