2-[(2S)-1-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-1-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1S)-2-(6-methoxy-2,2,4-trimethyl-1-quinolyl)-1-methyl-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-1-(6-methoxy-2,2,4-trimethyl-1-quinolinyl)-1-oxopropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-1-(6-methoxy-2,2,4-trimethylquinolin-1-yl)-1-oxopropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1S)-2-keto-2-(6-methoxy-2,2,4-trimethyl-1-quinolyl)-1-methyl-ethyl]isoindoline-1,3-quinone Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)OC)C(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)OC)C(=O)[C@H](C)N3C(=O)C4=CC=CC=C4C3=O)(C)C

InChI

InChI=1S/C24H24N2O4/c1-14-13-24(3,4)26(20-11-10-16(30-5)12-19(14)20)21(27)15(2)25-22(28)17-8-6-7-9-18(17)23(25)29/h6-13,15H,1-5H3/t15-/m0/s1