N-[[[2-(4-chlorophenyl)acetyl]amino]thiocarbamoyl]-2-phenyl-quinoline-4-carboxamide
Molecular Formula:
C
25
H
19
ClN
4
O
2
S
InChI:
InChI=1/C25H19ClN4O2S/c26-18-12-10-16(11-13-18)14-23(31)29-30-25(33)28-24(32)20-15-22(17-6-2-1-3-7-17)27-21-9-5-4-8-19(20)21/h1-13,15H,14H2,(H,29,31)(H2,28,30,32,33)/f/h28-30H
InChIKey:
InChIKey=IBIRZZLXGFHNAZ-WRPLANPYCY
SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(=S)NNC(=O)CC4=CC=C(C=C4)Cl
Names:
N-[[[2-(4-chlorophenyl)acetyl]amino]thiocarbamoyl]-2-phenyl-quinoline-4-carboxamide
Registries:
PubChem CID 1766029
PubChem ID 6062640