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

Molecular Formula: C34H33ClFN3OS


InChI: InChI=1/C34H33ClFN3OS/c1-19-8-6-7-9-30(19)41-18-22-13-24(21(3)12-20(22)2)31-25(17-37)33(38)39(23-10-11-27(36)26(35)14-23)28-15-34(4,5)16-29(40)32(28)31/h6-14,31H,15-16,18,38H2,1-5H3

InChIKey: InChIKey=WTZYLYRPGOYMEG-UHFFFAOYAU
SMILES: CC1=CC=CC=C1SCC2=C(C=C(C(=C2)C3C(=C(N(C4=C3C(=O)CC(C4)(C)C)C5=CC(=C(C=C5)F)Cl)N)C#N)C)C

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

Registries:
    PubChem CID 4162662
    PubChem ID 8370106