N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C24H29N3O2/c1-26(2)24(14-8-3-9-15-24)17-25-22(28)16-27-20-12-6-4-10-18(20)23(29)19-11-5-7-13-21(19)27/h4-7,10-13H,3,8-9,14-17H2,1-2H3,(H,25,28)