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

Systemtic Name: 2-[1-oxidanylidene-1-(2,2,4,6-tetramethylquinolin-1-yl)propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-methyl-2-oxo-2-(2,2,4,6-tetramethyl-1-quinolyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[1-oxo-1-(2,2,4,6-tetramethyl-1-quinolinyl)propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-oxo-1-(2,2,4,6-tetramethylquinolin-1-yl)propan-2-yl]isoindole-1,3-dione Traditional Name: 2-[2-keto-1-methyl-2-(2,2,4,6-tetramethyl-1-quinolyl)ethyl]isoindoline-1,3-quinone Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H24N2O3/c1-14-10-11-20-19(12-14)15(2)13-24(4,5)26(20)21(27)16(3)25-22(28)17-8-6-7-9-18(17)23(25)29/h6-13,16H,1-5H3