3-(1H-benzimidazol-2-yl)-1H-quinoline-2,4-dione

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1H-quinoline-2,4-dione Openeye Name: 3-(1H-benzimidazol-2-yl)-1H-quinoline-2,4-dione CAS Name: 3-(1H-benzimidazol-2-yl)-1H-quinoline-2,4-dione IUPAC Name: 3-(1H-benzimidazol-2-yl)-1H-quinoline-2,4-dione Traditional Name: 3-(1H-benzimidazol-2-yl)-1H-quinoline-2,4-quinone Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C(=O)N2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C(=O)N2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H11N3O2/c20-14-9-5-1-2-6-10(9)19-16(21)13(14)15-17-11-7-3-4-8-12(11)18-15/h1-8,13H,(H,17,18)(H,19,21)