2-cyclohexyl-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]acetamide
Molecular Formula:
C
20
H
26
N
2
O
3
InChI:
InChI=1/C20H26N2O3/c1-25-17-8-7-15-12-16(20(24)22-18(15)13-17)9-10-21-19(23)11-14-5-3-2-4-6-14/h7-8,12-14H,2-6,9-11H2,1H3,(H,21,23)(H,22,24)/f/h21-22H
InChIKey:
InChIKey=QZJFHXCALVQZIZ-XBTAAFKLCH
SMILES:
COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)CC3CCCCC3
Names:
2-cyclohexyl-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]acetamide
Registries:
PubChem CID 4156629
PubChem ID 8367873