2-amino-4-[3-[(4-bromophenoxy)methyl]-2,5-dimethyl-phenyl]-1-[4-chloro-2-(trifluoromethyl)phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C32H26BrClF3N3O2
InChI: InChI=1/C32H26BrClF3N3O2/c1-17-12-19(16-42-22-9-6-20(33)7-10-22)18(2)23(13-17)29-24(15-38)31(39)40(27-4-3-5-28(41)30(27)29)26-11-8-21(34)14-25(26)32(35,36)37/h6-14,29H,3-5,16,39H2,1-2H3
InChIKey: InChIKey=LKCQYGWSXQEUTA-UHFFFAOYAK
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C=C(C=C4)Cl)C(F)(F)F)N)C#N)C)COC5=CC=C(C=C5)Br
Names:
2-amino-4-[3-[(4-bromophenoxy)methyl]-2,5-dimethyl-phenyl]-1-[4-chloro-2-(trifluoromethyl)phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4083877
PubChem ID 6000589
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