6-[(4-methoxyphenyl)amino]-2-pyridin-2-yl-1H-benzimidazole-4,7-dione

Systemtic Name: 6-[(4-methoxyphenyl)amino]-2-pyridin-2-yl-1H-benzimidazole-4,7-dione Openeye Name: 6-(4-methoxyanilino)-2-(2-pyridyl)-1H-benzimidazole-4,7-dione CAS Name: 6-(4-methoxyanilino)-2-(2-pyridinyl)-1H-benzimidazole-4,7-dione IUPAC Name: 6-(4-methoxyanilino)-2-pyridin-2-yl-1H-benzimidazole-4,7-dione Traditional Name: 6-(p-anisidino)-2-(2-pyridyl)-1H-benzimidazole-4,7-quinone Formula: C19H14N4O3 MolecularWeight: 346.33946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=O)NC(=N3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=O)NC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C19H14N4O3/c1-26-12-7-5-11(6-8-12)21-14-10-15(24)16-17(18(14)25)23-19(22-16)13-4-2-3-9-20-13/h2-10,21H,1H3,(H,22,23)