N-(3-methylbutan-2-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(3-methylbutan-2-yl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-13(2)14(3)21-19(23)12-22-17-10-6-4-8-15(17)20(24)16-9-5-7-11-18(16)22/h4-11,13-14H,12H2,1-3H3,(H,21,23)