1-[14-(4-amino-2-methyl-quinolin-1-yl)tetradecyl]-2-methyl-quinolin-4-amine
Molecular Formula:
C
34
H
48
N
4
+2
InChI:
InChI=1/C34H46N4/c1-27-25-31(35)29-19-13-15-21-33(29)37(27)23-17-11-9-7-5-3-4-6-8-10-12-18-24-38-28(2)26-32(36)30-20-14-16-22-34(30)38/h13-16,19-22,25-26,35-36H,3-12,17-18,23-24H2,1-2H3/p+2/fC34H48N4/h35-36H/q+2
InChIKey:
InChIKey=AJMJJYUKTZBJKQ-XGXQRPFSCV
SMILES:
CC1=[N+](C2=CC=CC=C2C(=C1)N)CCCCCCCCCCCCCC[N+]3=C(C=C(C4=CC=CC=C43)N)C
Names:
1-[14-(4-amino-2-methyl-quinolin-1-yl)tetradecyl]-2-methyl-quinolin-4-amine
Registries:
PubChem CID 2497
PubChem ID 4817231