N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C28H20N4O2 MolecularWeight: 444.484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C28H20N4O2/c33-26(17-32-24-11-5-1-7-20(24)27(34)21-8-2-6-12-25(21)32)29-19-15-13-18(14-16-19)28-30-22-9-3-4-10-23(22)31-28/h1-16H,17H2,(H,29,33)(H,30,31)