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

Systemtic Name: (E)-7-[2-(ethylamino)pyrimidin-4-yl]-1-(2-methylpyrimidin-5-yl)hept-1-en-3-ol Openeye Name: (E)-7-[2-(ethylamino)pyrimidin-4-yl]-1-(2-methylpyrimidin-5-yl)hept-1-en-3-ol CAS Name: (E)-7-[2-(ethylamino)-4-pyrimidinyl]-1-(2-methyl-5-pyrimidinyl)-1-hepten-3-ol IUPAC Name: (E)-7-[2-(ethylamino)pyrimidin-4-yl]-1-(2-methylpyrimidin-5-yl)hept-1-en-3-ol Traditional Name: (E)-7-[2-(ethylamino)pyrimidin-4-yl]-1-(2-methylpyrimidin-5-yl)hept-1-en-3-ol Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O/c1-3-19-18-20-11-10-16(23-18)6-4-5-7-17(24)9-8-15-12-21-14(2)22-13-15/h8-13,17,24H,3-7H2,1-2H3,(H,19,20,23)/b9-8+