N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C25H24N2O3/c1-17-11-12-23(30-2)18(15-17)13-14-26-24(28)16-27-21-9-5-3-7-19(21)25(29)20-8-4-6-10-22(20)27/h3-12,15H,13-14,16H2,1-2H3,(H,26,28)