Identification
Name |
5-(1,2,3,4-Tetrahydro-2-Oxo-6-Quinolinyl)-3,4-Diazabicyclo(4.2.0)Oct-4 -En-2-One |
Synonyms |
6-[(1S,6R)-5-Keto-3,4-Diazabicyclo[4.2.0]Oct-2-En-2-Yl]-3,4-Dihydrocarbostyril; 5-(1,2,3,4-Tetrahydro-2-Oxo-6-Quinolinyl)-3,4-Diazabicyclo(4.2.0)Oct-4-En-2-One; 2-(1,2,3,4-Tetrahydroquinolin-2-On-6-Yl)-3,4-Diazabicyclo(4.2.0)Oct-2-En-5-One |
|
Molecular Structure |
 |
Molecular Formula |
C15H15N3O2 |
Molecular Weight |
269.30 |
CAS Registry Number |
85137-46-8 |
SMILES |
[C@H]14[C@H](C(=O)NN=C1C3=CC2=C(NC(=O)CC2)C=C3)CC4 |
InChI |
1S/C15H15N3O2/c19-13-6-2-8-7-9(1-5-12(8)16-13)14-10-3-4-11(10)15(20)18-17-14/h1,5,7,10-11H,2-4,6H2,(H,16,19)(H,18,20)/t10-,11+/m0/s1 |
InChIKey |
KUKPXVLVFQGMCN-WDEREUQCSA-N |
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