1,3-bis[(7-chloroquinolin-4-yl)amino]propan-2-ol
Molecular Formula:
C
21
H
18
Cl
2
N
4
O
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