2-amino-4-[3-[(2-bromophenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxo-1-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula: C32H27BrF3N3O2


InChI: InChI=1/C32H27BrF3N3O2/c1-18-13-20(17-41-28-12-4-3-9-25(28)33)19(2)23(14-18)29-24(16-37)31(38)39(26-10-6-11-27(40)30(26)29)22-8-5-7-21(15-22)32(34,35)36/h3-5,7-9,12-15,29H,6,10-11,17,38H2,1-2H3

InChIKey: InChIKey=IJFORYBRVLNWJP-UHFFFAOYAJ
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=CC(=C4)C(F)(F)F)N)C#N)C)COC5=CC=CC=C5Br

Names:
    2-amino-4-[3-[(2-bromophenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxo-1-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Registries:
    PubChem CID 4524892
    PubChem ID 10211775