N-[(2-chloroquinolin-3-yl)methylideneamino]-2-quinolin-2-ylsulfanyl-acetamide
Molecular Formula:
C
21
H
15
ClN
4
OS
InChI:
InChI=1/C21H15ClN4OS/c22-21-16(11-15-6-2-4-8-18(15)25-21)12-23-26-19(27)13-28-20-10-9-14-5-1-3-7-17(14)24-20/h1-12H,13H2,(H,26,27)/b23-12+/f/h26H
InChIKey:
InChIKey=BLJXAYKUXHAJCS-OKTXGQINDQ
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NN=CC3=CC4=CC=CC=C4N=C3Cl
Names:
N-[(2-chloroquinolin-3-yl)methylideneamino]-2-quinolin-2-ylsulfanyl-acetamide
Registries:
PubChem CID 6898497
PubChem ID 3314249