SpectraBase Spectrum ID |
CRrAlsztU3g |
Name |
2-Amino-4-(4-chlorophenyl)-7,7-dimethyl-5-oxo-1-(4-sulfamoylphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H25ClN4O4S |
InChI |
InChI=1S/C24H25ClN4O4S/c1-24(2)11-17-20(18(30)12-24)19(13-3-5-14(25)6-4-13)21(23(27)31)22(26)29(17)15-7-9-16(10-8-15)34(28,32)33/h3-10,19H,11-12,26H2,1-2H3,(H2,27,31)(H2,28,32,33) |
InChIKey |
TZBJVBSSDYYVCK-UHFFFAOYSA-N |
Molecular Weight |
501.001 g/mol |
SMILES |
NS(c1ccc(N2C3=C(C(C(=C2N)C(=O)N)c2ccc(cc2)Cl)C(CC(C3)(C)C)=O)cc1)(=O)=O |
SPLASH |
splash10-0a4i-0000900000-0ff18c3814a19bfee608 |
Source of Spectrum |
F2-45-3683-18 |
Synonyms |
2-amino-4-(4-chlorophenyl)-7,7-dimethyl-5-oxo-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinoline-3-carboxamide
2-azanyl-4-(4-chlorophenyl)-7,7-dimethyl-5-oxidanylidene-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinoline-3-carboxamide |
Wiley ID |
1703349 |