2-amino-4-[5-[(2-chloro-4-fluoro-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(5-chloro-2-methyl-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C
32
H
28
Cl
2
FN
3
O
2
InChI:
InChI=1/C32H28Cl2FN3O2/c1-17-7-8-21(33)13-27(17)38-26-5-4-6-28(39)31(26)30(24(15-36)32(38)37)23-12-20(18(2)11-19(23)3)16-40-29-10-9-22(35)14-25(29)34/h7-14,30H,4-6,16,37H2,1-3H3
InChIKey:
InChIKey=SIRAEAYXXRVIGP-UHFFFAOYAN
SMILES:
CC1=C(C=C(C=C1)Cl)N2C3=C(C(C(=C2N)C#N)C4=CC(=C(C=C4C)C)COC5=C(C=C(C=C5)F)Cl)C(=O)CCC3
Names:
2-amino-4-[5-[(2-chloro-4-fluoro-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(5-chloro-2-methyl-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 3632457
PubChem ID 9821413
