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

Molecular Formula: C33H29ClF3N3O2


InChI: InChI=1/C33H29ClF3N3O2/c1-18-13-19(2)23(15-21(18)17-42-29-12-11-22(34)14-20(29)3)30-24(16-38)32(39)40(27-9-6-10-28(41)31(27)30)26-8-5-4-7-25(26)33(35,36)37/h4-5,7-8,11-15,30H,6,9-10,17,39H2,1-3H3

InChIKey: InChIKey=FFTMNAPMVJBINT-UHFFFAOYAD
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=CC=C4C(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]-5-oxo-1-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Registries:
    PubChem CID 4227011
    PubChem ID 8392014