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

Molecular Formula: C34H33ClFN3O2


InChI: InChI=1/C34H33ClFN3O2/c1-19-8-6-7-9-27(19)39-28-15-34(4,5)16-29(40)32(28)31(25(17-37)33(39)38)24-13-22(20(2)12-21(24)3)18-41-30-11-10-23(36)14-26(30)35/h6-14,31H,15-16,18,38H2,1-5H3

InChIKey: InChIKey=UZDVZHVJWGQYIY-UHFFFAOYAI
SMILES: CC1=CC=CC=C1N2C3=C(C(C(=C2N)C#N)C4=CC(=C(C=C4C)C)COC5=C(C=C(C=C5)F)Cl)C(=O)CC(C3)(C)C

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

Registries:
    PubChem CID 4694285
    PubChem ID 8400699