N-[3-(1H-benzimidazol-2-yl)propyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCCCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCCCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H22N4O2/c30-24(26-15-7-14-23-27-19-10-3-4-11-20(19)28-23)16-29-21-12-5-1-8-17(21)25(31)18-9-2-6-13-22(18)29/h1-6,8-13H,7,14-16H2,(H,26,30)(H,27,28)