N-cyclohexyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
Molecular Formula:
C
20
H
26
N
2
O
2
InChI:
InChI=1/C20H26N2O2/c1-3-19(23)22(17-7-5-4-6-8-17)13-16-12-15-11-14(2)9-10-18(15)21-20(16)24/h9-12,17H,3-8,13H2,1-2H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=XEQCFYAHMGMQOC-PKSOQXRJCU
SMILES:
CCC(=O)N(CC1=CC2=C(C=CC(=C2)C)NC1=O)C3CCCCC3
Names:
N-cyclohexyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
Registries:
PubChem CID 769067
PubChem ID 8209903