2-amino-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxo-1-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C35H34F3N3O3
InChI: InChI=1/C35H34F3N3O3/c1-20-14-21(2)25(15-22(20)19-44-24-12-10-23(43-5)11-13-24)31-26(18-39)33(40)41(28-9-7-6-8-27(28)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=QXEOCMHJINBQEC-UHFFFAOYAC
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=CC=C4C(F)(F)F)N)C#N)COC5=CC=C(C=C5)OC)C
Names:
2-amino-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxo-1-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4169023
PubChem ID 8372442
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