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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OC)OC

InChI

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