[2-(4-ethylphenyl)-2-oxo-ethyl] (E)-3-quinolin-2-ylprop-2-enoate
Molecular Formula:
C
22
H
19
NO
3
InChI:
InChI=1/C22H19NO3/c1-2-16-7-9-18(10-8-16)21(24)15-26-22(25)14-13-19-12-11-17-5-3-4-6-20(17)23-19/h3-14H,2,15H2,1H3/b14-13+
InChIKey:
InChIKey=IFGHIUAKOMOYJR-BUHFOSPRBL
SMILES:
CCC1=CC=C(C=C1)C(=O)COC(=O)C=CC2=NC3=CC=CC=C3C=C2
Names:
[2-(4-ethylphenyl)-2-oxo-ethyl] (E)-3-quinolin-2-ylprop-2-enoate
Registries:
PubChem CID 2403967
PubChem ID 11557163