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

Systemtic Name: N-(benzimidazol-1-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(1-benzimidazolyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(benzimidazol-1-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)NN4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NN4C=NC5=CC=CC=C54

InChI

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