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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H20N4O2/c29-23(25-14-13-22-26-18-9-3-4-10-19(18)27-22)15-28-20-11-5-1-7-16(20)24(30)17-8-2-6-12-21(17)28/h1-12H,13-15H2,(H,25,29)(H,26,27)