N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenyl-acetamide
Molecular Formula:
C
21
H
22
N
2
O
2
InChI:
InChI=1/C21H22N2O2/c1-14-8-9-15(2)20-18(14)13-17(21(25)23-20)10-11-22-19(24)12-16-6-4-3-5-7-16/h3-9,13H,10-12H2,1-2H3,(H,22,24)(H,23,25)/f/h22-23H
InChIKey:
InChIKey=PEPZHQGRGVQETO-PDJAEHLQCB
SMILES:
CC1=C2C=C(C(=O)NC2=C(C=C1)C)CCNC(=O)CC3=CC=CC=C3
Names:
N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenyl-acetamide
Registries:
PubChem CID 4452185
PubChem ID 10184171
