2-(6-chloro-2-methoxy-acridin-9-yl)sulfanyl-N-[2-[2-[[2-(6-chloro-2-methoxy-acridin-9-yl)sulfanylacetyl]amino]phenyl]phenyl]acetamide
Molecular Formula:
C
44
H
32
Cl
2
N
4
O
4
S
2
InChI:
InChI=1/C44H32Cl2N4O4S2/c1-53-27-13-17-37-33(21-27)43(31-15-11-25(45)19-39(31)47-37)55-23-41(51)49-35-9-5-3-7-29(35)30-8-4-6-10-36(30)50-42(52)24-56-44-32-16-12-26(46)20-40(32)48-38-18-14-28(54-2)22-34(38)44/h3-22H,23-24H2,1-2H3,(H,49,51)(H,50,52)/f/h49-50H
InChIKey:
InChIKey=PYKZBIUZNLXPPS-GRNVIRBNCU
SMILES:
COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)SCC(=O)NC4=CC=CC=C4C5=CC=CC=C5NC(=O)CSC6=C7C=C(C=CC7=NC8=C6C=CC(=C8)Cl)OC
Names:
2-(6-chloro-2-methoxy-acridin-9-yl)sulfanyl-N-[2-[2-[[2-(6-chloro-2-methoxy-acridin-9-yl)sulfanylacetyl]amino]phenyl]phenyl]acetamide
Registries:
PubChem CID 371148
PubChem ID 10267472
