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

Systemtic Name: 2-[1-oxidanylidene-3-phenyl-1-(2,2,4-trimethylquinolin-1-yl)propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-benzyl-2-oxo-2-(2,2,4-trimethyl-1-quinolyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[1-oxo-3-phenyl-1-(2,2,4-trimethyl-1-quinolinyl)propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-oxo-3-phenyl-1-(2,2,4-trimethylquinolin-1-yl)propan-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-benzyl-2-keto-2-(2,2,4-trimethyl-1-quinolyl)ethyl]isoindoline-1,3-quinone Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=CC=CC=C12)C(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)(C)C

Isomeric SMILES

CC1=CC(N(C2=CC=CC=C12)C(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)(C)C

InChI

InChI=1S/C29H26N2O3/c1-19-18-29(2,3)31(24-16-10-9-13-21(19)24)28(34)25(17-20-11-5-4-6-12-20)30-26(32)22-14-7-8-15-23(22)27(30)33/h4-16,18,25H,17H2,1-3H3