2-[6-chloro-3-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-2-oxo-4-phenyl-quinolin-1-yl]-N-[4-(6-methylbenzothiazol-2-yl)phenyl]acetamide
Molecular Formula:
C
40
H
30
ClN
7
O
2
S
2
InChI:
InChI=1/C40H30ClN7O2S2/c1-3-47-37(26-17-19-42-20-18-26)45-46-40(47)52-36-35(25-7-5-4-6-8-25)30-22-28(41)12-16-32(30)48(39(36)50)23-34(49)43-29-13-10-27(11-14-29)38-44-31-15-9-24(2)21-33(31)51-38/h4-22H,3,23H2,1-2H3,(H,43,49)/f/h43H
InChIKey:
InChIKey=CUAXRGBEBWLAPS-ZGQWZVPSCH
SMILES:
CCN1C(=NN=C1SC2=C(C3=C(C=CC(=C3)Cl)N(C2=O)CC(=O)NC4=CC=C(C=C4)C5=NC6=C(S5)C=C(C=C6)C)C7=CC=CC=C7)C8=CC=NC=C8
Names:
2-[6-chloro-3-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-2-oxo-4-phenyl-quinolin-1-yl]-N-[4-(6-methylbenzothiazol-2-yl)phenyl]acetamide
Registries:
PubChem CID 4178221
PubChem ID 8375814
