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

Molecular Formula: C34H33ClFN3O3


InChI: InChI=1/C34H33ClFN3O3/c1-19-12-20(2)25(13-21(19)18-42-30-11-6-22(36)14-27(30)35)31-26(17-37)33(38)39(23-7-9-24(41-5)10-8-23)28-15-34(3,4)16-29(40)32(28)31/h6-14,31H,15-16,18,38H2,1-5H3

InChIKey: InChIKey=DFONJWOJELEGDS-UHFFFAOYAE
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=C(C=C4)OC)N)C#N)COC5=C(C=C(C=C5)F)Cl)C

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

Registries:
    PubChem CID 4442601
    PubChem ID 10180977