6-pyrimidin-2-yl-2-[(E)-4-(6-pyrimidin-2-yl-1H-benzimidazol-2-yl)but-2-enyl]-1H-benzimidazole

Systemtic Name: 6-pyrimidin-2-yl-2-[(E)-4-(6-pyrimidin-2-yl-1H-benzimidazol-2-yl)but-2-enyl]-1H-benzimidazole Openeye Name: 6-pyrimidin-2-yl-2-[(E)-4-(6-pyrimidin-2-yl-1H-benzimidazol-2-yl)but-2-enyl]-1H-benzimidazole CAS Name: 6-(2-pyrimidinyl)-2-[(E)-4-[6-(2-pyrimidinyl)-1H-benzimidazol-2-yl]but-2-enyl]-1H-benzimidazole IUPAC Name: 6-pyrimidin-2-yl-2-[(E)-4-(6-pyrimidin-2-yl-1H-benzimidazol-2-yl)but-2-enyl]-1H-benzimidazole Traditional Name: 6-(2-pyrimidyl)-2-[(E)-4-[6-(2-pyrimidyl)-1H-benzimidazol-2-yl]but-2-enyl]-1H-benzimidazole Formula: C26H20N8 MolecularWeight: 444.4906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)C2=CC3=C(C=C2)N=C(N3)CC=CCC4=NC5=C(N4)C=C(C=C5)C6=NC=CC=N6

Isomeric SMILES

C1=CN=C(N=C1)C2=CC3=C(C=C2)N=C(N3)C/C=C/CC4=NC5=C(N4)C=C(C=C5)C6=NC=CC=N6

InChI

InChI=1S/C26H20N8/c1(5-23-31-19-9-7-17(15-21(19)33-23)25-27-11-3-12-28-25)2-6-24-32-20-10-8-18(16-22(20)34-24)26-29-13-4-14-30-26/h1-4,7-16H,5-6H2,(H,31,33)(H,32,34)/b2-1+