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

Molecular Formula: C35H34F3N3O3


InChI: InChI=1/C35H34F3N3O3/c1-20-14-22(19-44-24-12-10-23(43-5)11-13-24)21(2)25(15-20)31-26(18-39)33(40)41(28-9-7-6-8-27(28)35(36,37)38)29-16-34(3,4)17-30(42)32(29)31/h6-15,31H,16-17,19,40H2,1-5H3

InChIKey: InChIKey=IIMJEPMLJYQLEU-UHFFFAOYAO
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=CC=C4C(F)(F)F)N)C#N)C)COC5=CC=C(C=C5)OC

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

Registries:
    PubChem CID 4200676
    PubChem ID 8383927