prop-2-enyl 2-cyano-2-[3-(1-piperidyl)quinoxalin-2-yl]acetate
Molecular Formula:
C
19
H
20
N
4
O
2
InChI:
InChI=1/C19H20N4O2/c1-2-12-25-19(24)14(13-20)17-18(23-10-6-3-7-11-23)22-16-9-5-4-8-15(16)21-17/h2,4-5,8-9,14H,1,3,6-7,10-12H2
InChIKey:
InChIKey=KVKGUFLSFSSKPY-UHFFFAOYAE
SMILES:
C=CCOC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCCCC3
Names:
prop-2-enyl 2-cyano-2-[3-(1-piperidyl)quinoxalin-2-yl]acetate
Registries:
PubChem CID 4523170
PubChem ID 10211213