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

Molecular Formula: C34H31ClF3N3O2


InChI: InChI=1/C34H31ClF3N3O2/c1-19-12-21(18-43-29-11-6-5-10-26(29)35)20(2)24(13-19)30-25(17-39)32(40)41(23-9-7-8-22(14-23)34(36,37)38)27-15-33(3,4)16-28(42)31(27)30/h5-14,30H,15-16,18,40H2,1-4H3

InChIKey: InChIKey=AQYNJGCGVXABBM-UHFFFAOYAP
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=CC(=C4)C(F)(F)F)N)C#N)C)COC5=CC=CC=C5Cl

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

Registries:
    PubChem CID 4187710
    PubChem ID 8379056