2-amino-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxo-1-[3-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C35H34F3N3O3
InChI: InChI=1/C35H34F3N3O3/c1-20-13-22(19-44-26-11-9-25(43-5)10-12-26)21(2)27(14-20)31-28(18-39)33(40)41(24-8-6-7-23(15-24)35(36,37)38)29-16-34(3,4)17-30(42)32(29)31/h6-15,31H,16-17,19,40H2,1-5H3
InChIKey: InChIKey=UBZYEJXYMHGWPL-UHFFFAOYAQ
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=CC(=C4)C(F)(F)F)N)C#N)C)COC5=CC=C(C=C5)OC
Names:
2-amino-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxo-1-[3-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4091648
PubChem ID 6010882
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