N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]cyclohexanecarboxamide
Molecular Formula:
C20H26N2O2
InChI: InChI=1/C20H26N2O2/c1-13-8-9-14(2)18-17(13)12-16(20(24)22-18)10-11-21-19(23)15-6-4-3-5-7-15/h8-9,12,15H,3-7,10-11H2,1-2H3,(H,21,23)(H,22,24)/f/h21-22H
InChIKey: InChIKey=VVVLWWOBEAQICV-XBTAAFKLCE
SMILES: CC1=C2C=C(C(=O)NC2=C(C=C1)C)CCNC(=O)C3CCCCC3
Names:
N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]cyclohexanecarboxamide
Registries:
PubChem CID 3642290
PubChem ID 9824647
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