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2-{1-oxo-3-phenyl-1-[2,2,4-trimethyl-4-(4-methylphenyl)-3,4-dihydroquinolin-1(2H)-yl]propan-2-yl}-1H-isoindole-1,3(2H)-dione

Catalog ID
STK508587
SMILES Cc1ccc(cc1)C1(C)CC(C)(C)N(c2c1cccc2)C(=O)C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1

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We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C36H34N2O3 MW 542.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H34N2O3/c1-24-18-20-26(21-19-24)36(4)23-35(2,3)38(30-17-11-10-16-29(30)36)34(41)31(22-25-12-6-5-7-13-25)37-32(39)27-14-8-9-15-28(27)33(37)40/h5-21,31H,22-23H2,1-4H3
InChIKey
WPUFHQZSTRAOHN-UHFFFAOYSA-N
Synonyms
352687-01-5
2((2R)1OXO3PHENYL1((4R)224TRIMETHYL4(4METHYLPHENYL)34DIHYDROQUINOLIN1(2H)YL)PROPAN2YL)1HISOINDOLE13(2H)DIONE
2((2R)1OXO3PHENYL1((4S)224TRIMETHYL4(4METHYLPHENYL)34DIHYDROQUINOLIN1(2H)YL)PROPAN2YL)1HISOINDOLE13(2H)DIONE
2((2S)1OXO3PHENYL1((4R)224TRIMETHYL4(4METHYLPHENYL)34DIHYDROQUINOLIN1(2H)YL)PROPAN2YL)1HISOINDOLE13(2H)DIONE
2((2S)1OXO3PHENYL1((4S)224TRIMETHYL4(4METHYLPHENYL)34DIHYDROQUINOLIN1(2H)YL)PROPAN2YL)1HISOINDOLE13(2H)DIONE
2(1BENZYL2OXO2(224TRIMETHYL4(4METHYLPHENYL)34DIHYDRO1(2H)QUINOLINYL)ETHYL)1HISOINDOLE13(2H)DIONE
2(1oxo3phenyl1(224trimethyl4(4methylphenyl)34dihydroquinolin1(2H)yl)propan2yl)1Hisoindole13(2H)dione
2(1OXO3PHENYL1(224TRIMETHYL4(4METHYLPHENYL)3HQUINOLIN1YL)PROPAN2YL)ISOINDOLE13DIONE
2(1oxo3phenyl1(224trimethyl4(ptolyl)34dihydroquinolin1(2H)yl)propan2yl)isoindoline13dione
352687015
CC1=CC=C(C=C1)C2(CC(N(C3=CC=CC=C32)C(=O)C(CC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O)(C)C)C
InChI=1SC36H34N2O3c124182026(211924)36(4)2335(23)38(301711101629(30)36)34(41)31(2225126571325)3732(39)2714891528(27)33(37)40h52131H2223H214H3
MFCD01171313
ZINC000002083522
ZINC000002083525

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Available files

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