NSC56641
Molecular Formula:
C
25
H
30
ClN
3
O
2
InChI:
InChI=1/C25H30ClN3O2/c1-3-29(4-2)16-7-5-6-14-27-23-18-22(17-20-9-8-15-28-24(20)23)31-25(30)19-10-12-21(26)13-11-19/h8-13,15,17-18,27H,3-7,14,16H2,1-2H3
InChIKey:
InChIKey=SYJJHKDQZZSKLP-UHFFFAOYAF
SMILES:
CCN(CC)CCCCCNC1=C2C(=CC(=C1)OC(=O)C3=CC=C(C=C3)Cl)C=CC=N2
Names:
NSC56641
6633-12-1
[8-(5-diethylaminopentylamino)quinolin-6-yl] 4-chlorobenzoate
Registries:
PubChem CID 245090
PubChem ID 105946