N'-[(2-chloro-7-methyl-quinolin-3-yl)methylideneamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)oxamide
Molecular Formula:
C
21
H
15
ClN
6
O
2
S
InChI:
InChI=1/C21H15ClN6O2S/c1-12-7-8-14-10-15(17(22)24-16(14)9-12)11-23-26-19(30)18(29)25-21-28-27-20(31-21)13-5-3-2-4-6-13/h2-11H,1H3,(H,26,30)(H,25,28,29)/f/h25-26H
InChIKey:
InChIKey=AUKRXDSNABCMNP-SPEPDGBUCI
SMILES:
CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C(=O)NC3=NN=C(S3)C4=CC=CC=C4)Cl
Names:
N'-[(2-chloro-7-methyl-quinolin-3-yl)methylideneamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)oxamide
Registries:
PubChem CID 4095408
PubChem ID 6015907
