N-[(4-methoxyphenyl)methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-p-anisyl-acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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