2-[3-(bis(2-methylpropyl)amino)quinoxalin-2-yl]-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Molecular Formula:
C29H37N5O3
InChI: InChI=1/C29H37N5O3/c1-19(2)17-34(18-20(3)4)28-27(32-23-9-7-8-10-24(23)33-28)22(16-30)29(35)31-14-13-21-11-12-25(36-5)26(15-21)37-6/h7-12,15,19-20,22H,13-14,17-18H2,1-6H3,(H,31,35)/f/h31H
InChIKey: InChIKey=RWRDYQYTWMZKQE-VJSLDGLSCB
SMILES: CC(C)CN(CC(C)C)C1=NC2=CC=CC=C2N=C1C(C#N)C(=O)NCCC3=CC(=C(C=C3)OC)OC
Names:
2-[3-(bis(2-methylpropyl)amino)quinoxalin-2-yl]-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Registries:
PubChem CID 3626998
PubChem ID 9819597
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