(E)-3-(3,4-dimethoxyphenyl)-N-(2-methylquinolin-4-yl)prop-2-enamide
Molecular Formula:
C
21
H
20
N
2
O
3
InChI:
InChI=1/C21H20N2O3/c1-14-12-18(16-6-4-5-7-17(16)22-14)23-21(24)11-9-15-8-10-19(25-2)20(13-15)26-3/h4-13H,1-3H3,(H,22,23,24)/b11-9+/f/h23H
InChIKey:
InChIKey=CEUIDBRKBRJORE-HXTJDZGYDH
SMILES:
CC1=NC2=CC=CC=C2C(=C1)NC(=O)C=CC3=CC(=C(C=C3)OC)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-(2-methylquinolin-4-yl)prop-2-enamide
Registries:
PubChem CID 2331797
PubChem ID 11556215