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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CN=C(N=C2NC3CCC(CC3)O)N

Isomeric SMILES

CC1=CC=CC=C1OC2=CN=C(N=C2NC3CCC(CC3)O)N

InChI

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