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1-[4-[2-oxidanyl-3-(pyrimidin-2-ylamino)propoxy]phenoxy]-3-(pyrimidin-2-ylamino)propan-2-ol

1-[4-[2-oxidanyl-3-(pyrimidin-2-ylamino)propoxy]phenoxy]-3-(pyrimidin-2-ylamino)propan-2-ol

Systemtic Name:1-[4-[2-oxidanyl-3-(pyrimidin-2-ylamino)propoxy]phenoxy]-3-(pyrimidin-2-ylamino)propan-2-ol
Openeye Name:1-[4-[2-hydroxy-3-(pyrimidin-2-ylamino)propoxy]phenoxy]-3-(pyrimidin-2-ylamino)propan-2-ol
CAS Name:1-[4-[2-hydroxy-3-(2-pyrimidinylamino)propoxy]phenoxy]-3-(2-pyrimidinylamino)-2-propanol
IUPAC Name:1-[4-[2-hydroxy-3-(pyrimidin-2-ylamino)propoxy]phenoxy]-3-(pyrimidin-2-ylamino)propan-2-ol
Traditional Name:1-[4-[2-hydroxy-3-(2-pyrimidylamino)propoxy]phenoxy]-3-(2-pyrimidylamino)propan-2-ol
Formula: C20H24N6O4
MolecularWeight: 412.44236
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NCC(COC2=CC=C(C=C2)OCC(CNC3=NC=CC=N3)O)O


Isomeric SMILES

C1=CN=C(N=C1)NCC(COC2=CC=C(C=C2)OCC(CNC3=NC=CC=N3)O)O


InChI

InChI=1S/C20H24N6O4/c27-15(11-25-19-21-7-1-8-22-19)13-29-17-3-5-18(6-4-17)30-14-16(28)12-26-20-23-9-2-10-24-20/h1-10,15-16,27-28H,11-14H2,(H,21,22,25)(H,23,24,26)


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