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

Systemtic Name: 4-[[2-azanyl-5-(4-methylphenoxy)pyrimidin-4-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[2-amino-5-(4-methylphenoxy)pyrimidin-4-yl]amino]cyclohexanol CAS Name: 4-[[2-amino-5-(4-methylphenoxy)-4-pyrimidinyl]amino]-1-cyclohexanol IUPAC Name: 4-[[2-amino-5-(4-methylphenoxy)pyrimidin-4-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[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=C2NC3CCC(CC3)O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CN=C(N=C2NC3CCC(CC3)O)N

InChI

InChI=1S/C17H22N4O2/c1-11-2-8-14(9-3-11)23-15-10-19-17(18)21-16(15)20-12-4-6-13(22)7-5-12/h2-3,8-10,12-13,22H,4-7H2,1H3,(H3,18,19,20,21)