N-[5-[4-[bis(2-chloroethyl)amino]phenoxy]pentyl]acridin-9-amine
Molecular Formula:
C
28
H
31
Cl
2
N
3
O
InChI:
InChI=1/C28H31Cl2N3O/c29-16-19-33(20-17-30)22-12-14-23(15-13-22)34-21-7-1-6-18-31-28-24-8-2-4-10-26(24)32-27-11-5-3-9-25(27)28/h2-5,8-15H,1,6-7,16-21H2,(H,31,32)/f/h31H
InChIKey:
InChIKey=NIZDVIQCEKPWHW-VJSLDGLSCI
SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCOC4=CC=C(C=C4)N(CCCl)CCCl
Names:
N-[5-[4-[bis(2-chloroethyl)amino]phenoxy]pentyl]acridin-9-amine
Registries:
PubChem CID 147849
PubChem ID 10249741
