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

Molecular Formula: C34H33ClFN3O2


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

InChIKey: InChIKey=ODVRULWTMPYEMS-UHFFFAOYAH
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=CC=C4F)N)C#N)COC5=C(C=C(C=C5)Cl)C)C

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

Registries:
    PubChem CID 3631551
    PubChem ID 9821073