1-[2-(4-chlorophenyl)quinolin-4-yl]-2-(phenethylamino)ethanol
Molecular Formula:
C
25
H
23
ClN
2
O
InChI:
InChI=1/C25H23ClN2O/c26-20-12-10-19(11-13-20)24-16-22(21-8-4-5-9-23(21)28-24)25(29)17-27-15-14-18-6-2-1-3-7-18/h1-13,16,25,27,29H,14-15,17H2
InChIKey:
InChIKey=UHMXEKLYXKBTIH-UHFFFAOYAM
SMILES:
C1=CC=C(C=C1)CCNCC(C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)O
Names:
1-[2-(4-chlorophenyl)quinolin-4-yl]-2-(phenethylamino)ethanol
Registries:
PubChem CID 407357
PubChem ID 4785888