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

Molecular Formula: C35H33ClF3N3OS


InChI: InChI=1/C35H33ClF3N3OS/c1-19-6-9-24(10-7-19)44-18-22-13-25(21(3)12-20(22)2)31-26(17-40)33(41)42(29-15-34(4,5)16-30(43)32(29)31)28-11-8-23(36)14-27(28)35(37,38)39/h6-14,31H,15-16,18,41H2,1-5H3

InChIKey: InChIKey=UKYRDXNRYAAQDK-UHFFFAOYAH
SMILES: CC1=CC=C(C=C1)SCC2=C(C=C(C(=C2)C3C(=C(N(C4=C3C(=O)CC(C4)(C)C)C5=C(C=C(C=C5)Cl)C(F)(F)F)N)C#N)C)C

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

Registries:
    PubChem CID 4161713
    PubChem ID 8369733