N-(1H-benzimidazol-2-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(9-ketoacridin-10-yl)acetamide Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H16N4O2/c27-20(25-22-23-16-9-3-4-10-17(16)24-22)13-26-18-11-5-1-7-14(18)21(28)15-8-2-6-12-19(15)26/h1-12H,13H2,(H2,23,24,25,27)