N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(9-ketoacridin-10-yl)-N-methyl-acetamide Formula: C26H22N2O3 MolecularWeight: 410.46448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H22N2O3/c1-17(24-15-18-9-3-8-14-23(18)31-24)27(2)25(29)16-28-21-12-6-4-10-19(21)26(30)20-11-5-7-13-22(20)28/h3-15,17H,16H2,1-2H3