N-[1-(4-methoxyphenyl)ethyl]-N-methyl-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-N-methyl-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-N-methyl-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[1-(4-methoxyphenyl)ethyl]-N-methyl-acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3/c1-17(18-12-14-19(30-3)15-13-18)26(2)24(28)16-27-22-10-6-4-8-20(22)25(29)21-9-5-7-11-23(21)27/h4-15,17H,16H2,1-3H3