N-methyl-N-(4-methylpentan-2-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-methyl-N-(4-methylpentan-2-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(1,3-dimethylbutyl)-N-methyl-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-methyl-N-(4-methylpentan-2-yl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-methyl-N-(4-methylpentan-2-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(1,3-dimethylbutyl)-2-(9-ketoacridin-10-yl)-N-methyl-acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-15(2)13-16(3)23(4)21(25)14-24-19-11-7-5-9-17(19)22(26)18-10-6-8-12-20(18)24/h5-12,15-16H,13-14H2,1-4H3