1-(4-quinolin-2-ylpiperazin-1-yl)-2-[[4-[(4-quinolin-2-ylpiperazin-1-yl)methyl]phenyl]amino]ethanone trihydrochloride
Molecular Formula:
C
35
H
40
Cl
3
N
7
O
InChI:
InChI=1/C35H37N7O.3ClH/c43-35(42-23-21-41(22-24-42)34-16-12-29-6-2-4-8-32(29)38-34)25-36-30-13-9-27(10-14-30)26-39-17-19-40(20-18-39)33-15-11-28-5-1-3-7-31(28)37-33;;;/h1-16,36H,17-26H2;3*1H
InChIKey:
InChIKey=MBKZDXISVUDWQB-UHFFFAOYAA
SMILES:
C1CN(CCN1CC2=CC=C(C=C2)NCC(=O)N3CCN(CC3)C4=NC5=CC=CC=C5C=C4)C6=NC7=CC=CC=C7C=C6.Cl.Cl.Cl
Names:
1-(4-quinolin-2-ylpiperazin-1-yl)-2-[[4-[(4-quinolin-2-ylpiperazin-1-yl)methyl]phenyl]amino]ethanone trihydrochloride
Registries:
PubChem CID 2831535
PubChem ID 3298878
