2-[(2,2,4,6-tetramethylquinolin-1-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(2,2,4,6-tetramethylquinolin-1-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(2,2,4,6-tetramethyl-1-quinolyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(2,2,4,6-tetramethyl-1-quinolinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2,2,4,6-tetramethylquinolin-1-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(2,2,4,6-tetramethyl-1-quinolyl)methyl]isoindoline-1,3-quinone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N2O2/c1-14-9-10-19-18(11-14)15(2)12-22(3,4)24(19)13-23-20(25)16-7-5-6-8-17(16)21(23)26/h5-12H,13H2,1-4H3