2-amino-4-[5-[(4-chloro-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-[4-chloro-2-(trifluoromethyl)phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula: C33H28Cl2F3N3O2


InChI: InChI=1/C33H28Cl2F3N3O2/c1-17-11-18(2)23(13-20(17)16-43-29-10-8-21(34)12-19(29)3)30-24(15-39)32(40)41(27-5-4-6-28(42)31(27)30)26-9-7-22(35)14-25(26)33(36,37)38/h7-14,30H,4-6,16,40H2,1-3H3

InChIKey: InChIKey=JTSLCDQFJALJDV-UHFFFAOYAN
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C=C(C=C4)Cl)C(F)(F)F)N)C#N)COC5=C(C=C(C=C5)Cl)C)C

Names:
    2-amino-4-[5-[(4-chloro-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-[4-chloro-2-(trifluoromethyl)phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Registries:
    PubChem CID 3649423
    PubChem ID 9826972