N-(2-methylbutan-2-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-tert-amyl-2-(9-ketoacridin-10-yl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

InChI

InChI=1S/C20H22N2O2/c1-4-20(2,3)21-18(23)13-22-16-11-7-5-9-14(16)19(24)15-10-6-8-12-17(15)22/h5-12H,4,13H2,1-3H3,(H,21,23)