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

Molecular Formula: C34H32Cl2FN3O2


InChI: InChI=1/C34H32Cl2FN3O2/c1-18-10-21(17-42-30-9-7-22(37)12-27(30)36)20(3)24(11-18)31-25(16-38)33(39)40(23-8-6-19(2)26(35)13-23)28-14-34(4,5)15-29(41)32(28)31/h6-13,31H,14-15,17,39H2,1-5H3

InChIKey: InChIKey=AYWSLUYHRRNMHC-UHFFFAOYAV
SMILES: CC1=C(C=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC(=CC(=C4C)COC5=C(C=C(C=C5)F)Cl)C)C(=O)CC(C3)(C)C)Cl

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

Registries:
    PubChem CID 4156246
    PubChem ID 8367744