3-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-1-methyl-4-pyridin-4-yl-pyrrole-2,5-dione

Systemtic Name: 3-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-1-methyl-4-pyridin-4-yl-pyrrole-2,5-dione Openeye Name: 3-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-1-methyl-4-(4-pyridyl)pyrrole-2,5-dione CAS Name: 3-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-1-methyl-4-pyridin-4-ylpyrrole-2,5-dione IUPAC Name: 3-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-1-methyl-4-pyridin-4-ylpyrrole-2,5-dione Traditional Name: 3-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-1-methyl-4-(4-pyridyl)-3-pyrroline-2,5-quinone Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)C2=CC=NC=C2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1C(=O)C(=C(C1=O)C2=CC=NC=C2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H18N4O3/c1-28-23(29)21(22(24(28)30)16-10-12-25-13-11-16)15-6-8-17(9-7-15)31-14-20-26-18-4-2-3-5-19(18)27-20/h2-13H,14H2,1H3,(H,26,27)