SpectraBase Spectrum ID |
1kvs9aUEDob |
Name |
4-Chloro-3-[(5,5,8,8-tetramethyl-6,7-dihydroquinoxaline-2-carbonyl)amino]benzoic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H24ClN3O3 |
InChI |
InChI=1S/C21H24ClN3O3/c1-20(2)8-9-21(3,4)17-16(20)23-11-15(24-17)18(26)25-14-10-12(19(27)28-5)6-7-13(14)22/h6-7,10-11H,8-9H2,1-5H3,(H,25,26) |
InChIKey |
AALUMHAEGNRYLF-UHFFFAOYSA-N |
Molecular Weight |
401.894 g/mol |
SMILES |
N(C(c1nc2c(C(C)(C)CCC2(C)C)nc1)=O)c1cc(C(=O)OC)ccc1Cl |
SPLASH |
splash10-014i-0409400000-276518e65fc5fbd73ee6 |
Source of Spectrum |
F2-41-3071-9 |
Synonyms |
4-Chloro-3-[[oxo-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)methyl]amino]benzoic acid methyl ester
Methyl 4-chloranyl-3-[(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)carbonylamino]benzoate
Methyl 4-chloro-3-[(5,5,8,8-tetramethyl-6,7-dihydroquinoxaline-2-carbonyl)amino]benzoate |
Wiley ID |
1599689 |