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

Molecular Formula: C35H34F3N3O2


InChI: InChI=1/C35H34F3N3O2/c1-20-9-11-26(12-10-20)43-19-23-13-21(2)14-27(22(23)3)31-28(18-39)33(40)41(25-8-6-7-24(15-25)35(36,37)38)29-16-34(4,5)17-30(42)32(29)31/h6-15,31H,16-17,19,40H2,1-5H3

InChIKey: InChIKey=LNHFTKIGHSEKGK-UHFFFAOYAT
SMILES: CC1=CC=C(C=C1)OCC2=C(C(=CC(=C2)C)C3C(=C(N(C4=C3C(=O)CC(C4)(C)C)C5=CC=CC(=C5)C(F)(F)F)N)C#N)C

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

Registries:
    PubChem CID 4516737
    PubChem ID 10209173