N,N'-bis[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propyl]butane-1,4-diamine

Molecular Formula: C38H42Cl2N6O2


InChI: InChI=1/C38H42Cl2N6O2/c1-47-27-9-13-33-31(23-27)37(29-11-7-25(39)21-35(29)45-33)43-19-5-17-41-15-3-4-16-42-18-6-20-44-38-30-12-8-26(40)22-36(30)46-34-14-10-28(48-2)24-32(34)38/h7-14,21-24,41-42H,3-6,15-20H2,1-2H3,(H,43,45)(H,44,46)/f/h43-44H

InChIKey: InChIKey=NMKIHZILXGGHHL-MYFIFYGHCU
SMILES: COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCNCCCCNCCCNC4=C5C=C(C=CC5=NC6=C4C=CC(=C6)Cl)OC

Names:
    N,N'-bis[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propyl]butane-1,4-diamine

Registries:
    PubChem CID 151377
    PubChem ID 10251132