(E)-3-quinolin-2-yl-N-(2,4,6-trimethylphenyl)prop-2-enamide
Molecular Formula:
C
21
H
20
N
2
O
InChI:
InChI=1/C21H20N2O/c1-14-12-15(2)21(16(3)13-14)23-20(24)11-10-18-9-8-17-6-4-5-7-19(17)22-18/h4-13H,1-3H3,(H,23,24)/b11-10+/f/h23H
InChIKey:
InChIKey=WUPTUNMNUOXNBS-NGZNMCPLDK
SMILES:
CC1=CC(=C(C(=C1)C)NC(=O)C=CC2=NC3=CC=CC=C3C=C2)C
Names:
(E)-3-quinolin-2-yl-N-(2,4,6-trimethylphenyl)prop-2-enamide
Registries:
PubChem CID 2393816
PubChem ID 11557010