2-(4-chlorophenyl)-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide
Molecular Formula:
C
20
H
15
ClN
4
OS
InChI:
InChI=1/C20H15ClN4OS/c1-11-17(19(26)23-20-25-24-12(2)27-20)15-5-3-4-6-16(15)22-18(11)13-7-9-14(21)10-8-13/h3-10H,1-2H3,(H,23,25,26)/f/h23H
InChIKey:
InChIKey=IQGZESWQXFTART-MPIMZMORCK
SMILES:
CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=NN=C(S4)C
Names:
2-(4-chlorophenyl)-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide
Registries:
PubChem CID 3584143
PubChem ID 9755688