N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]acetamide
Molecular Formula:
C
21
H
21
FN
2
O
2
InChI:
InChI=1/C21H21FN2O2/c1-13-4-7-17-10-18(21(26)23-20(17)14(13)2)12-24(15(3)25)11-16-5-8-19(22)9-6-16/h4-10H,11-12H2,1-3H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=GGFJJGOWYMONHX-MPIMZMORCE
SMILES:
CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)F)C(=O)C)C
Names:
N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]acetamide
Registries:
PubChem CID 1453729
PubChem ID 4825028
