2-[1-oxidanylidene-3-phenyl-1-(2,2,4,7-tetramethylquinolin-1-yl)propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-oxidanylidene-3-phenyl-1-(2,2,4,7-tetramethylquinolin-1-yl)propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-benzyl-2-oxo-2-(2,2,4,7-tetramethyl-1-quinolyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[1-oxo-3-phenyl-1-(2,2,4,7-tetramethyl-1-quinolinyl)propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-oxo-3-phenyl-1-(2,2,4,7-tetramethylquinolin-1-yl)propan-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-benzyl-2-keto-2-(2,2,4,7-tetramethyl-1-quinolyl)ethyl]isoindoline-1,3-quinone Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(N2C(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(N2C(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)(C)C)C

InChI

InChI=1S/C30H28N2O3/c1-19-14-15-22-20(2)18-30(3,4)32(25(22)16-19)29(35)26(17-21-10-6-5-7-11-21)31-27(33)23-12-8-9-13-24(23)28(31)34/h5-16,18,26H,17H2,1-4H3