2-amino-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxo-1-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C33H30F3N3O3
InChI: InChI=1/C33H30F3N3O3/c1-19-15-21(18-42-23-13-11-22(41-3)12-14-23)20(2)24(16-19)30-25(17-37)32(38)39(28-9-6-10-29(40)31(28)30)27-8-5-4-7-26(27)33(34,35)36/h4-5,7-8,11-16,30H,6,9-10,18,38H2,1-3H3
InChIKey: InChIKey=UOIMVJGMYAEBAN-UHFFFAOYAR
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=CC=C4C(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]-5-oxo-1-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4522896
PubChem ID 10211101
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