N-[(2-chloroquinolin-3-yl)methylideneamino]-3,4,5-trimethoxy-benzamide
Molecular Formula:
C
20
H
18
ClN
3
O
4
InChI:
InChI=1/C20H18ClN3O4/c1-26-16-9-13(10-17(27-2)18(16)28-3)20(25)24-22-11-14-8-12-6-4-5-7-15(12)23-19(14)21/h4-11H,1-3H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=KVTIWQZDZPUQDF-LQFNOIFHCC
SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl
Names:
N-[(2-chloroquinolin-3-yl)methylideneamino]-3,4,5-trimethoxy-benzamide
Registries:
PubChem CID 4451257
PubChem ID 6562366