3-cyclohexyl-N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide
Molecular Formula:
C
22
H
30
N
2
O
2
InChI:
InChI=1/C22H30N2O2/c1-15-12-19-14-18(22(26)24-20(19)13-16(15)2)10-11-23-21(25)9-8-17-6-4-3-5-7-17/h12-14,17H,3-11H2,1-2H3,(H,23,25)(H,24,26)/f/h23-24H
InChIKey:
InChIKey=SCTRJOILYNDKMZ-DVIAZDKACQ
SMILES:
CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNC(=O)CCC3CCCCC3)C
Names:
3-cyclohexyl-N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide
Registries:
PubChem CID 4136048
PubChem ID 6070467
