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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C24H20N4O2/c1-15(24-26-18-10-4-5-11-19(18)27-24)25-22(29)14-28-20-12-6-2-8-16(20)23(30)17-9-3-7-13-21(17)28/h2-13,15H,14H2,1H3,(H,25,29)(H,26,27)/t15-/m0/s1