1-[10-(4-amino-2-methyl-quinolin-1-yl)decyl]-2-methyl-quinolin-4-amine diiodide
Molecular Formula:
C
30
H
40
I
2
N
4
InChI:
InChI=1/C30H38N4.2HI/c1-23-21-27(31)25-15-9-11-17-29(25)33(23)19-13-7-5-3-4-6-8-14-20-34-24(2)22-28(32)26-16-10-12-18-30(26)34;;/h9-12,15-18,21-22,31-32H,3-8,13-14,19-20H2,1-2H3;2*1H/fC30H40N4.2I/h31-32H;2*1h/q+2;2*-1
InChIKey:
InChIKey=BTXPITUAZUILEM-AYHQOAQKCL
SMILES:
CC1=[N+](C2=CC=CC=C2C(=C1)N)CCCCCCCCCC[N+]3=C(C=C(C4=CC=CC=C43)N)C.[I-].[I-]
Names:
1-[10-(4-amino-2-methyl-quinolin-1-yl)decyl]-2-methyl-quinolin-4-amine diiodide
Registries:
PubChem CID 121295
PubChem ID 10239574
