| SpectraBase Spectrum ID |
3agaK8QAaSF |
| Name |
6-Quinolinecarboxamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1,2,3,4-tetrahydro-1-(methylsulfonyl)- |
| Alternate Name(s) |
N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1-methanesulfonyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide
N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide
N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide
N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24N4O4S |
| InChI |
InChI=1S/C22H24N4O4S/c1-15-20(22(28)26(24(15)2)18-9-5-4-6-10-18)23-21(27)17-11-12-19-16(14-17)8-7-13-25(19)31(3,29)30/h4-6,9-12,14H,7-8,13H2,1-3H3,(H,23,27) |
| InChIKey |
BWJNXEGCGKLVMF-UHFFFAOYSA-N |
| Molecular Weight |
440.518 g/mol |
| SMILES |
N(C=1C(N(c2ccccc2)N(C1C)C)=O)C(c1cc2CCCN(S(=O)(=O)C)c2cc1)=O |
| SPLASH |
splash10-053i-4960000000-39eb1b85f655eeaa7c2a |
| Source of Spectrum |
IY-2-5025-7 |
| Wiley ID |
1658240 |
