N-[2-(4-chlorophenyl)ethyl]-N-(8-fluoroquinolin-4-yl)acetamide
Molecular Formula:
C
19
H
16
ClFN
2
O
InChI:
InChI=1/C19H16ClFN2O/c1-13(24)23(12-10-14-5-7-15(20)8-6-14)18-9-11-22-19-16(18)3-2-4-17(19)21/h2-9,11H,10,12H2,1H3
InChIKey:
InChIKey=TYQLBTDDLCYBDZ-UHFFFAOYAB
SMILES:
CC(=O)N(CCC1=CC=C(C=C1)Cl)C2=C3C=CC=C(C3=NC=C2)F
Names:
N-[2-(4-chlorophenyl)ethyl]-N-(8-fluoroquinolin-4-yl)acetamide
Registries:
PubChem CID 164179
PubChem ID 10255386