N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-4-methoxy-benzamide
Molecular Formula:
C
21
H
22
N
2
O
3
InChI:
InChI=1/C21H22N2O3/c1-13-4-5-14(2)19-18(13)12-16(21(25)23-19)10-11-22-20(24)15-6-8-17(26-3)9-7-15/h4-9,12H,10-11H2,1-3H3,(H,22,24)(H,23,25)/f/h22-23H
InChIKey:
InChIKey=NNNVGKHFLXHNPC-PDJAEHLQCV
SMILES:
CC1=C2C=C(C(=O)NC2=C(C=C1)C)CCNC(=O)C3=CC=C(C=C3)OC
Names:
N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-4-methoxy-benzamide
Registries:
PubChem CID 4182428
PubChem ID 8377252
