Identification
Name |
N-(4-Hydroxy-2-oxo-1-phenyl-1,2,5,6,7,8-hexahydro-3-quinolinyl)-2-phenylacetamide |
Synonyms |
BENZENEACETAMIDE,N-(1,2,5,6,7,8-HEXAHYDRO-4-HYDROXY-2-OXO-1-PHENYL-3-QUINOLINYL)- |
|
Molecular Structure |
 |
Molecular Formula |
C23H22N2O3 |
Molecular Weight |
374.43 |
CAS Registry Number |
893601-70-2 |
SMILES |
c1ccc(cc1)CC(=O)Nc2c(c3c(n(c2=O)c4ccccc4)CCCC3)O |
InChI |
1S/C23H22N2O3/c26-20(15-16-9-3-1-4-10-16)24-21-22(27)18-13-7-8-14-19(18)25(23(21)28)17-11-5-2-6-12-17/h1-6,9-12,27H,7-8,13-15H2,(H,24,26) |
InChIKey |
OKRHLDGKGDYOIB-UHFFFAOYSA-N |
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