2-(3-aminoacridin-9-yl)sulfanyl-N-[2-[2-[[2-(3-aminoacridin-9-yl)sulfanylacetyl]amino]phenyl]phenyl]acetamide
Molecular Formula:
C
42
H
32
N
6
O
2
S
2
InChI:
InChI=1/C42H32N6O2S2/c43-25-17-19-31-37(21-25)45-35-15-7-3-11-29(35)41(31)51-23-39(49)47-33-13-5-1-9-27(33)28-10-2-6-14-34(28)48-40(50)24-52-42-30-12-4-8-16-36(30)46-38-22-26(44)18-20-32(38)42/h1-22H,23-24,43-44H2,(H,47,49)(H,48,50)/f/h47-48H
InChIKey:
InChIKey=FLFZOHFFQPTMRT-WFSYQJDGCN
SMILES:
C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)N)SCC(=O)NC4=CC=CC=C4C5=CC=CC=C5NC(=O)CSC6=C7C=CC(=CC7=NC8=CC=CC=C86)N
Names:
2-(3-aminoacridin-9-yl)sulfanyl-N-[2-[2-[[2-(3-aminoacridin-9-yl)sulfanylacetyl]amino]phenyl]phenyl]acetamide
Registries:
PubChem CID 371156
PubChem ID 10267476
