SpectraBase Spectrum ID |
4DwC2Tyx8oJ |
Name |
4-[ bis(4'-t-Butylphenyl) methyl] -1-methyl-3-[(N-methylanilino)carbonyl]-2(1H)-quinolinone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C39H42N2O2 |
InChI |
InChI=1S/C39H42N2O2/c1-38(2,3)28-22-18-26(19-23-28)33(27-20-24-29(25-21-27)39(4,5)6)34-31-16-12-13-17-32(31)41(8)37(43)35(34)36(42)40(7)30-14-10-9-11-15-30/h9-25,33H,1-8H3 |
InChIKey |
ICSSBRQQSQMZCC-UHFFFAOYSA-N |
Molecular Weight |
570.777 g/mol |
SMILES |
C=1(C(N(C)c2c(C1C(c1ccc(C(C)(C)C)cc1)c1ccc(C(C)(C)C)cc1)cccc2)=O)C(N(c1ccccc1)C)=O |
SPLASH |
splash10-03di-0000910000-63fd22f3ae5b5a62a3fa |
Source of Spectrum |
K-126-829-8 |
Synonyms |
4-[bis(4-tert-butylphenyl)methyl]-N,1-dimethyl-2-oxo-N-phenyl-1,2-dihydro-3-quinolinecarboxamide |
Wiley ID |
1407761 |