(E)-N-(2-methylquinolin-4-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Molecular Formula:
C
22
H
22
N
2
O
4
InChI:
InChI=1/C22H22N2O4/c1-14-11-18(16-7-5-6-8-17(16)23-14)24-21(25)10-9-15-12-19(26-2)22(28-4)20(13-15)27-3/h5-13H,1-4H3,(H,23,24,25)/b10-9+/f/h24H
InChIKey:
InChIKey=AUCHCNZUXWGRCT-NQOWPFMBDK
SMILES:
CC1=NC2=CC=CC=C2C(=C1)NC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC
Names:
(E)-N-(2-methylquinolin-4-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 2332193
PubChem ID 11556219