3-[(1H-benzimidazol-2-ylamino)-oxidanyl-methylidene]-1H-quinoline-2,4-dione

Systemtic Name: 3-[(1H-benzimidazol-2-ylamino)-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[(1H-benzimidazol-2-ylamino)-hydroxy-methylene]-1H-quinoline-2,4-dione CAS Name: 3-[(1H-benzimidazol-2-ylamino)-hydroxymethylidene]-1H-quinoline-2,4-dione IUPAC Name: 3-[(1H-benzimidazol-2-ylamino)-hydroxymethylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[(1H-benzimidazol-2-ylamino)-hydroxy-methylene]-1H-quinoline-2,4-quinone Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NC3=NC4=CC=CC=C4N3)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(NC3=NC4=CC=CC=C4N3)O)C(=O)N2

InChI

InChI=1S/C17H12N4O3/c22-14-9-5-1-2-6-10(9)18-15(23)13(14)16(24)21-17-19-11-7-3-4-8-12(11)20-17/h1-8,24H,(H,18,23)(H2,19,20,21)