2-(3-chloroquinoxalin-2-yl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Molecular Formula:
C
21
H
19
ClN
4
O
3
InChI:
InChI=1/C21H19ClN4O3/c1-28-17-8-7-13(11-18(17)29-2)9-10-24-21(27)14(12-23)19-20(22)26-16-6-4-3-5-15(16)25-19/h3-8,11,14H,9-10H2,1-2H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=WBLBTVMBFMYPJV-LQFNOIFHCS
SMILES:
COC1=C(C=C(C=C1)CCNC(=O)C(C#N)C2=NC3=CC=CC=C3N=C2Cl)OC
Names:
2-(3-chloroquinoxalin-2-yl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Registries:
PubChem CID 4205111
PubChem ID 8385340
