N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OC)OC

InChI

InChI=1S/C26H26N2O4/c1-16-13-23(31-3)24(32-4)14-20(16)17(2)27-25(29)15-28-21-11-7-5-9-18(21)26(30)19-10-6-8-12-22(19)28/h5-14,17H,15H2,1-4H3,(H,27,29)