N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]propanamide
Molecular Formula:
C
22
H
23
FN
2
O
2
InChI:
InChI=1/C22H23FN2O2/c1-4-20(26)25(12-16-6-9-19(23)10-7-16)13-18-11-17-8-5-14(2)15(3)21(17)24-22(18)27/h5-11H,4,12-13H2,1-3H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=XBZXHJVHEZWADG-LQFNOIFHCW
SMILES:
CCC(=O)N(CC1=CC=C(C=C1)F)CC2=CC3=C(C(=C(C=C3)C)C)NC2=O
Names:
N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]propanamide
Registries:
PubChem CID 1453730
PubChem ID 4825029
