N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C26H32N2O2/c1-4-26(2,3)18-13-15-19(16-14-18)27-24(29)17-28-22-11-7-5-9-20(22)25(30)21-10-6-8-12-23(21)28/h5-12,18-19H,4,13-17H2,1-3H3,(H,27,29)