N-[(3-methoxyphenyl)methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-m-anisyl-acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H20N2O3/c1-28-17-8-6-7-16(13-17)14-24-22(26)15-25-20-11-4-2-9-18(20)23(27)19-10-3-5-12-21(19)25/h2-13H,14-15H2,1H3,(H,24,26)