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

Systemtic Name: 4-[[2-azanyl-5-(4-methoxyphenoxy)pyrimidin-4-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[2-amino-5-(4-methoxyphenoxy)pyrimidin-4-yl]amino]cyclohexanol CAS Name: 4-[[2-amino-5-(4-methoxyphenoxy)-4-pyrimidinyl]amino]-1-cyclohexanol IUPAC Name: 4-[[2-amino-5-(4-methoxyphenoxy)pyrimidin-4-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[2-amino-5-(4-methoxyphenoxy)pyrimidin-4-yl]amino]cyclohexanol Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CN=C(N=C2NC3CCC(CC3)O)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CN=C(N=C2NC3CCC(CC3)O)N

InChI

InChI=1S/C17H22N4O3/c1-23-13-6-8-14(9-7-13)24-15-10-19-17(18)21-16(15)20-11-2-4-12(22)5-3-11/h6-12,22H,2-5H2,1H3,(H3,18,19,20,21)