NSC232990
Molecular Formula:
C15H19N3O2
InChI: InChI=1/C15H19N3O2/c19-14-11(6-3-9-17-14)15(20)18-12-7-1-4-10-5-2-8-16-13(10)12/h1,4,7,11,16H,2-3,5-6,8-9H2,(H,17,19)(H,18,20)/f/h17-18H
InChIKey: InChIKey=XHQNEDGASBHLAK-JLGFQASFCW
SMILES: C1CC(C(=O)NC1)C(=O)NC2=CC=CC3=C2NCCC3
Names:
NSC232990
2-oxo-N-(1,2,3,4-tetrahydroquinolin-8-yl)piperidine-3-carboxamide
Registries:
PubChem CID 314610
PubChem ID 133439
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