| SpectraBase Spectrum ID |
B3Hzldzx0ds |
| Name |
2-Amino-3-benzoyl-1-phenyl-4-(p-tolyl)-4,6,7,8-tetrahydroquinolin-5-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H26N2O2 |
| InChI |
InChI=1S/C29H26N2O2/c1-19-15-17-20(18-16-19)25-26-23(13-8-14-24(26)32)31(22-11-6-3-7-12-22)29(30)27(25)28(33)21-9-4-2-5-10-21/h2-7,9-12,15-18,25H,8,13-14,30H2,1H3 |
| InChIKey |
DGRQHEBQMCKXCC-UHFFFAOYSA-N |
| Molecular Weight |
434.539 g/mol |
| SMILES |
NC1=C(C(C2=C(N1c1ccccc1)CCCC2=O)c1ccc(cc1)C)C(=O)c1ccccc1 |
| SPLASH |
splash10-004l-2529000000-115d3c0d3428674258d6 |
| Synonyms |
2-Amino-3-benzoyl-4-(4-methylphenyl)-1-phenyl-4,6,7,8-tetrahydro-5(1H)-quinolinone
2-Amino-3-benzoyl-4-(4-methylphenyl)-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one
2-Azanyl-4-(4-methylphenyl)-1-phenyl-3-(phenylcarbonyl)-4,6,7,8-tetrahydroquinolin-5-one |
| Wiley ID |
1454950 |
