2-[[9-(3-dimethylaminopropylsulfanyl)acridin-3-yl]amino]-N-[2-[2-[[2-[[9-(3-dimethylaminopropylsulfanyl)acridin-3-yl]amino]acetyl]amino]phenyl]phenyl]acetamide hydrobromide
Molecular Formula:
C52H55BrN8O2S2
InChI: InChI=1/C52H54N8O2S2.BrH/c1-59(2)27-13-29-63-51-39-17-7-11-21-45(39)55-47-31-35(23-25-41(47)51)53-33-49(61)57-43-19-9-5-15-37(43)38-16-6-10-20-44(38)58-50(62)34-54-36-24-26-42-48(32-36)56-46-22-12-8-18-40(46)52(42)64-30-14-28-60(3)4;/h5-12,15-26,31-32,53-54H,13-14,27-30,33-34H2,1-4H3,(H,57,61)(H,58,62);1H/f/h57-58H;
InChIKey: InChIKey=HHFPKSRHJZTLHW-RJEXPHMMCH
SMILES: CN(C)CCCSC1=C2C=CC(=CC2=NC3=CC=CC=C31)NCC(=O)NC4=CC=CC=C4C5=CC=CC=C5NC(=O)CNC6=CC7=NC8=CC=CC=C8C(=C7C=C6)SCCCN(C)C.Br
Names:
2-[[9-(3-dimethylaminopropylsulfanyl)acridin-3-yl]amino]-N-[2-[2-[[2-[[9-(3-dimethylaminopropylsulfanyl)acridin-3-yl]amino]acetyl]amino]phenyl]phenyl]acetamide hydrobromide
Registries:
PubChem CID 371150
PubChem ID 10267473
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