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

Systemtic Name: (E)-7-[6-[(4-methoxyphenyl)methylamino]pyridin-2-yl]-1-pyrimidin-4-yl-hept-1-en-3-ol Openeye Name: (E)-7-[6-[(4-methoxyphenyl)methylamino]-2-pyridyl]-1-pyrimidin-4-yl-hept-1-en-3-ol CAS Name: (E)-7-[6-[(4-methoxyphenyl)methylamino]-2-pyridinyl]-1-(4-pyrimidinyl)-1-hepten-3-ol IUPAC Name: (E)-7-[6-[(4-methoxyphenyl)methylamino]pyridin-2-yl]-1-pyrimidin-4-ylhept-1-en-3-ol Traditional Name: (E)-7-[6-(p-anisylamino)-2-pyridyl]-1-(4-pyrimidyl)hept-1-en-3-ol Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC=CC(=N2)CCCCC(C=CC3=NC=NC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC=CC(=N2)CCCCC(/C=C/C3=NC=NC=C3)O

InChI

InChI=1S/C24H28N4O2/c1-30-23-13-9-19(10-14-23)17-26-24-8-4-6-21(28-24)5-2-3-7-22(29)12-11-20-15-16-25-18-27-20/h4,6,8-16,18,22,29H,2-3,5,7,17H2,1H3,(H,26,28)/b12-11+