2-amino-4-[3-[(4-chlorophenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxo-1-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C32H27ClF3N3O2
InChI: InChI=1/C32H27ClF3N3O2/c1-18-14-20(17-41-22-12-10-21(33)11-13-22)19(2)23(15-18)29-24(16-37)31(38)39(27-8-5-9-28(40)30(27)29)26-7-4-3-6-25(26)32(34,35)36/h3-4,6-7,10-15,29H,5,8-9,17,38H2,1-2H3
InChIKey: InChIKey=UMCJONGEWAPVAT-UHFFFAOYAS
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)Cl
Names:
2-amino-4-[3-[(4-chlorophenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxo-1-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4526665
PubChem ID 10212283
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