(E)-1-(2-ethoxypyrimidin-5-yl)-7-[2-(ethylamino)pyrimidin-4-yl]hept-1-en-3-ol

Systemtic Name: (E)-1-(2-ethoxypyrimidin-5-yl)-7-[2-(ethylamino)pyrimidin-4-yl]hept-1-en-3-ol Openeye Name: (E)-1-(2-ethoxypyrimidin-5-yl)-7-[2-(ethylamino)pyrimidin-4-yl]hept-1-en-3-ol CAS Name: (E)-1-(2-ethoxy-5-pyrimidinyl)-7-[2-(ethylamino)-4-pyrimidinyl]-1-hepten-3-ol IUPAC Name: (E)-1-(2-ethoxypyrimidin-5-yl)-7-[2-(ethylamino)pyrimidin-4-yl]hept-1-en-3-ol Traditional Name: (E)-1-(2-ethoxypyrimidin-5-yl)-7-[2-(ethylamino)pyrimidin-4-yl]hept-1-en-3-ol Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=CC(=N1)CCCCC(C=CC2=CN=C(N=C2)OCC)O

Isomeric SMILES

CCNC1=NC=CC(=N1)CCCCC(/C=C/C2=CN=C(N=C2)OCC)O

InChI

InChI=1S/C19H27N5O2/c1-3-20-18-21-12-11-16(24-18)7-5-6-8-17(25)10-9-15-13-22-19(23-14-15)26-4-2/h9-14,17,25H,3-8H2,1-2H3,(H,20,21,24)/b10-9+