N'-(6-chloro-2-methoxy-acridin-9-yl)-N-[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propyl]butane-1,4-diamine
Molecular Formula:
C35H35Cl2N5O2
InChI: InChI=1/C35H35Cl2N5O2/c1-43-24-8-12-30-28(20-24)34(26-10-6-22(36)18-32(26)41-30)39-16-4-3-14-38-15-5-17-40-35-27-11-7-23(37)19-33(27)42-31-13-9-25(44-2)21-29(31)35/h6-13,18-21,38H,3-5,14-17H2,1-2H3,(H,39,41)(H,40,42)/f/h39-40H
InChIKey: InChIKey=NBJPDHSQVFIEFM-SQBIMTKRCH
SMILES: COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCNCCCNC4=C5C=C(C=CC5=NC6=C4C=CC(=C6)Cl)OC
Names:
N'-(6-chloro-2-methoxy-acridin-9-yl)-N-[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propyl]butane-1,4-diamine
Registries:
PubChem CID 151378
PubChem ID 10251133
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