N-[2-(1-cyclohexenyl)ethyl]-2-[4-(2-methylpropyl)phenyl]quinoline-4-carboxamide
Molecular Formula:
C
28
H
32
N
2
O
InChI:
InChI=1/C28H32N2O/c1-20(2)18-22-12-14-23(15-13-22)27-19-25(24-10-6-7-11-26(24)30-27)28(31)29-17-16-21-8-4-3-5-9-21/h6-8,10-15,19-20H,3-5,9,16-18H2,1-2H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=FIEQFOPMPLCCAI-PKRZOPRNCY
SMILES:
CC(C)CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CCCCC4
Names:
N-[2-(1-cyclohexenyl)ethyl]-2-[4-(2-methylpropyl)phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 995074
PubChem ID 6043267