(4Z)-4-[[(5-chloroquinolin-8-yl)amino]methylidene]-2-phenyl-1,3-oxazol-5-one
Molecular Formula:
C
19
H
12
ClN
3
O
2
InChI:
InChI=1/C19H12ClN3O2/c20-14-8-9-15(17-13(14)7-4-10-21-17)22-11-16-19(24)25-18(23-16)12-5-2-1-3-6-12/h1-11,22H/b16-11-
InChIKey:
InChIKey=VMSJOMIXYDCHMM-WJDWOHSUBI
SMILES:
C1=CC=C(C=C1)C2=NC(=CNC3=C4C(=C(C=C3)Cl)C=CC=N4)C(=O)O2
Names:
(4Z)-4-[[(5-chloroquinolin-8-yl)amino]methylidene]-2-phenyl-1,3-oxazol-5-one
Registries:
PubChem CID 5341669
PubChem ID 11574641
