NSC87053
Molecular Formula:
C
32
H
35
N
5
O
2
InChI:
InChI=1/C32H35N5O2/c38-32(37-21-19-36(20-22-37)27-11-5-2-6-12-27)29-25-31(33-30-14-8-7-13-28(29)30)39-24-23-34-15-17-35(18-16-34)26-9-3-1-4-10-26/h1-14,25H,15-24H2
InChIKey:
InChIKey=IKBRINNJFWSVFG-UHFFFAOYAX
SMILES:
C1CN(CCN1CCOC2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5)C6=CC=CC=C6
Names:
NSC87053
(4-phenylpiperazin-1-yl)-[2-[2-(4-phenylpiperazin-1-yl)ethoxy]quinolin-4-yl]methanone
Registries:
PubChem CID 258270
PubChem ID 123868