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

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

Systemtic Name:2-[1-oxidanylidene-1-(2,2,4-trimethylquinolin-1-yl)propan-2-yl]isoindole-1,3-dione
Openeye Name:2-[1-methyl-2-oxo-2-(2,2,4-trimethyl-1-quinolyl)ethyl]isoindoline-1,3-dione
CAS Name:2-[1-oxo-1-(2,2,4-trimethyl-1-quinolinyl)propan-2-yl]isoindole-1,3-dione
IUPAC Name:2-[1-oxo-1-(2,2,4-trimethylquinolin-1-yl)propan-2-yl]isoindole-1,3-dione
Traditional Name:2-[2-keto-1-methyl-2-(2,2,4-trimethyl-1-quinolyl)ethyl]isoindoline-1,3-quinone
Formula: C23H22N2O3
MolecularWeight: 374.43238
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=CC=CC=C12)C(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O)(C)C


Isomeric SMILES

CC1=CC(N(C2=CC=CC=C12)C(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O)(C)C


InChI

InChI=1S/C23H22N2O3/c1-14-13-23(3,4)25(19-12-8-7-9-16(14)19)20(26)15(2)24-21(27)17-10-5-6-11-18(17)22(24)28/h5-13,15H,1-4H3


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