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

Molecular Formula: C32H27ClF3N3O2


InChI: InChI=1/C32H27ClF3N3O2/c1-18-13-20(17-41-24-11-9-22(33)10-12-24)19(2)25(14-18)29-26(16-37)31(38)39(27-7-4-8-28(40)30(27)29)23-6-3-5-21(15-23)32(34,35)36/h3,5-6,9-15,29H,4,7-8,17,38H2,1-2H3

InChIKey: InChIKey=IDIZBKNQJVWADK-UHFFFAOYAI
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=CC(=C4)C(F)(F)F)N)C#N)C)COC5=CC=C(C=C5)Cl

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

Registries:
    PubChem CID 4510473
    PubChem ID 10207054