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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H18N4O2/c28-22(24-13-21-25-17-9-3-4-10-18(17)26-21)14-27-19-11-5-1-7-15(19)23(29)16-8-2-6-12-20(16)27/h1-12H,13-14H2,(H,24,28)(H,25,26)