NSC4381
Molecular Formula:
C
22
H
25
ClN
2
O
2
InChI:
InChI=1/C22H25ClN2O2/c1-4-25(5-2)14-22(26)19-13-21(15-6-8-16(23)9-7-15)24-20-11-10-17(27-3)12-18(19)20/h6-13,22,26H,4-5,14H2,1-3H3
InChIKey:
InChIKey=VSHABYYWJZIPGW-UHFFFAOYAP
SMILES:
CCN(CC)CC(C1=CC(=NC2=C1C=C(C=C2)OC)C3=CC=C(C=C3)Cl)O
Names:
NSC4381
1-[2-(4-chlorophenyl)-6-methoxy-quinolin-4-yl]-2-diethylamino-ethanol
5396-85-0
Registries:
PubChem CID 220886
PubChem ID 70681