1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-chlorophenoxy)ethanone
Molecular Formula:
C
24
H
23
ClN
2
O
2
InChI:
InChI=1/C24H23ClN2O2/c1-17-15-21(26-18-9-3-2-4-10-18)19-11-5-7-13-22(19)27(17)24(28)16-29-23-14-8-6-12-20(23)25/h2-14,17,21,26H,15-16H2,1H3
InChIKey:
InChIKey=FZVBKTHURJKGCV-UHFFFAOYAK
SMILES:
CC1CC(C2=CC=CC=C2N1C(=O)COC3=CC=CC=C3Cl)NC4=CC=CC=C4
Names:
1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-chlorophenoxy)ethanone
Registries:
PubChem CID 2843973
PubChem ID 4780954