2-[2-oxidanyl-3-[2-(pyrimidin-2-ylamino)ethylamino]propoxy]benzenecarbonitrile

Systemtic Name: 2-[2-oxidanyl-3-[2-(pyrimidin-2-ylamino)ethylamino]propoxy]benzenecarbonitrile Openeye Name: 2-[2-hydroxy-3-[2-(pyrimidin-2-ylamino)ethylamino]propoxy]benzonitrile CAS Name: 2-[2-hydroxy-3-[2-(2-pyrimidinylamino)ethylamino]propoxy]benzonitrile IUPAC Name: 2-[2-hydroxy-3-[2-(pyrimidin-2-ylamino)ethylamino]propoxy]benzonitrile Traditional Name: 2-[2-hydroxy-3-[2-(2-pyrimidylamino)ethylamino]propoxy]benzonitrile Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(CNCCNC2=NC=CC=N2)O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(CNCCNC2=NC=CC=N2)O

InChI

InChI=1S/C16H19N5O2/c17-10-13-4-1-2-5-15(13)23-12-14(22)11-18-8-9-21-16-19-6-3-7-20-16/h1-7,14,18,22H,8-9,11-12H2,(H,19,20,21)