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

Systemtic Name: 6-[(4-ethoxyphenyl)amino]-2-pyridin-2-yl-1H-benzimidazole-4,7-dione Openeye Name: 6-(4-ethoxyanilino)-2-(2-pyridyl)-1H-benzimidazole-4,7-dione CAS Name: 6-(4-ethoxyanilino)-2-(2-pyridinyl)-1H-benzimidazole-4,7-dione IUPAC Name: 6-(4-ethoxyanilino)-2-pyridin-2-yl-1H-benzimidazole-4,7-dione Traditional Name: 6-(p-phenetidino)-2-(2-pyridyl)-1H-benzimidazole-4,7-quinone Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=O)NC(=N3)C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=O)NC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C20H16N4O3/c1-2-27-13-8-6-12(7-9-13)22-15-11-16(25)17-18(19(15)26)24-20(23-17)14-5-3-4-10-21-14/h3-11,22H,2H2,1H3,(H,23,24)