1,3-bis[(7-chloroquinolin-4-yl)amino]propan-2-ol

Molecular Formula: C21H18Cl2N4O


InChI: InChI=1/C21H18Cl2N4O/c22-13-1-3-16-18(5-7-24-20(16)9-13)26-11-15(28)12-27-19-6-8-25-21-10-14(23)2-4-17(19)21/h1-10,15,28H,11-12H2,(H,24,26)(H,25,27)/f/h26-27H

InChIKey: InChIKey=ALJKMVZFTOFZCQ-PJQSKVNOCB
SMILES: C1=CC2=C(C=CN=C2C=C1Cl)NCC(CNC3=C4C=CC(=CC4=NC=C3)Cl)O

Names:
    NSC5485
    1,3-bis[(7-chloroquinolin-4-yl)amino]propan-2-ol
    6285-24-1

Registries:
    PubChem CID 221231
    PubChem ID 71595