N-[(2-chloroquinolin-3-yl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide
Molecular Formula:
C
21
H
18
ClN
3
O
2
InChI:
InChI=1/C21H18ClN3O2/c1-2-7-15-8-4-6-11-19(15)27-14-20(26)25-23-13-17-12-16-9-3-5-10-18(16)24-21(17)22/h2-6,8-13H,1,7,14H2,(H,25,26)/f/h25H
InChIKey:
InChIKey=GWDWMFHKSKZQCN-LNNLXFCOCU
SMILES:
C=CCC1=CC=CC=C1OCC(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl
Names:
N-[(2-chloroquinolin-3-yl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide
Registries:
PubChem CID 4453513
PubChem ID 6565355