N-[2-[4-[2-(quinolin-4-ylamino)phenoxy]butoxy]phenyl]quinolin-4-amine dihydrochloride
Molecular Formula:
C
34
H
32
Cl
2
N
4
O
2
InChI:
InChI=1/C34H30N4O2.2ClH/c1-3-13-27-25(11-1)29(19-21-35-27)37-31-15-5-7-17-33(31)39-23-9-10-24-40-34-18-8-6-16-32(34)38-30-20-22-36-28-14-4-2-12-26(28)30;;/h1-8,11-22H,9-10,23-24H2,(H,35,37)(H,36,38);2*1H/f/h37-38H;;
InChIKey:
InChIKey=FQBVWFCYRLFQOO-LCWUPXEDCU
SMILES:
C1=CC=C2C(=C1)C(=CC=N2)NC3=CC=CC=C3OCCCCOC4=CC=CC=C4NC5=CC=NC6=CC=CC=C65.Cl.Cl
Names:
N-[2-[4-[2-(quinolin-4-ylamino)phenoxy]butoxy]phenyl]quinolin-4-amine dihydrochloride
Registries:
PubChem CID 149379
PubChem ID 10250327
