N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)C4=CC=CC=C4Cl

Isomeric SMILES

CN(C)C(CNC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H24ClN3O2/c1-28(2)23(17-9-3-6-12-20(17)26)15-27-24(30)16-29-21-13-7-4-10-18(21)25(31)19-11-5-8-14-22(19)29/h3-14,23H,15-16H2,1-2H3,(H,27,30)