(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-quinolin-2-yl-prop-2-enamide
Molecular Formula:
C
22
H
22
N
2
O
3
InChI:
InChI=1/C22H22N2O3/c1-26-20-11-7-16(15-21(20)27-2)13-14-23-22(25)12-10-18-9-8-17-5-3-4-6-19(17)24-18/h3-12,15H,13-14H2,1-2H3,(H,23,25)/b12-10+/f/h23H
InChIKey:
InChIKey=VGPYNXVNFLQCJE-IGXDSZSYDY
SMILES:
COC1=C(C=C(C=C1)CCNC(=O)C=CC2=NC3=CC=CC=C3C=C2)OC
Names:
(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-quinolin-2-yl-prop-2-enamide
Registries:
PubChem CID 2400350
PubChem ID 11557108
