N-(3,3-dimethylbutan-2-yl)-N-methyl-2-(9-oxidanylideneacridin-10-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-15(22(2,3)4)23(5)20(25)14-24-18-12-8-6-10-16(18)21(26)17-11-7-9-13-19(17)24/h6-13,15H,14H2,1-5H3