(E)-1-(2-ethoxypyrimidin-5-yl)-7-[6-[(4-methoxyphenyl)methylamino]pyridin-2-yl]hept-1-en-3-ol

Systemtic Name: (E)-1-(2-ethoxypyrimidin-5-yl)-7-[6-[(4-methoxyphenyl)methylamino]pyridin-2-yl]hept-1-en-3-ol Openeye Name: (E)-1-(2-ethoxypyrimidin-5-yl)-7-[6-[(4-methoxyphenyl)methylamino]-2-pyridyl]hept-1-en-3-ol CAS Name: (E)-1-(2-ethoxy-5-pyrimidinyl)-7-[6-[(4-methoxyphenyl)methylamino]-2-pyridinyl]-1-hepten-3-ol IUPAC Name: (E)-1-(2-ethoxypyrimidin-5-yl)-7-[6-[(4-methoxyphenyl)methylamino]pyridin-2-yl]hept-1-en-3-ol Traditional Name: (E)-1-(2-ethoxypyrimidin-5-yl)-7-[6-(p-anisylamino)-2-pyridyl]hept-1-en-3-ol Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=N1)C=CC(CCCCC2=NC(=CC=C2)NCC3=CC=C(C=C3)OC)O

Isomeric SMILES

CCOC1=NC=C(C=N1)/C=C/C(CCCCC2=NC(=CC=C2)NCC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C26H32N4O3/c1-3-33-26-28-18-21(19-29-26)11-14-23(31)9-5-4-7-22-8-6-10-25(30-22)27-17-20-12-15-24(32-2)16-13-20/h6,8,10-16,18-19,23,31H,3-5,7,9,17H2,1-2H3,(H,27,30)/b14-11+