N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
Molecular Formula:
C
23
H
26
N
2
O
4
InChI:
InChI=1/C23H26N2O4/c1-15-6-5-7-18-13-19(23(27)24-22(15)18)14-25(16(2)26)11-10-17-8-9-20(28-3)21(12-17)29-4/h5-9,12-13H,10-11,14H2,1-4H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=RATORFKEKAIDTC-LQFNOIFHCG
SMILES:
CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)C
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
Registries:
PubChem CID 1445733
PubChem ID 4816333
