1-[10-(4-amino-2-methyl-quinolin-1-yl)decyl]-2-methyl-quinolin-4-amine dichloride hydrate
Molecular Formula:
C
30
H
42
Cl
2
N
4
O
InChI:
InChI=1/C30H38N4.2ClH.H2O/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;1H2/fC30H40N4.2Cl.H2O/h31-32H;2*1h;/q+2;2*-1;
InChIKey:
InChIKey=CZCJAGQJOXJBST-ZFWWZFHRCY
SMILES:
CC1=[N+](C2=CC=CC=C2C(=C1)N)CCCCCCCCCC[N+]3=C(C=C(C4=CC=CC=C43)N)C.O.[Cl-].[Cl-]
Names:
1-[10-(4-amino-2-methyl-quinolin-1-yl)decyl]-2-methyl-quinolin-4-amine dichloride hydrate
Registries:
PubChem CID 6420004
PubChem ID 11618480
