2-amino-1-[4-chloro-2-(trifluoromethyl)phenyl]-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C33H29ClF3N3O3
InChI: InChI=1/C33H29ClF3N3O3/c1-18-13-20(17-43-23-10-8-22(42-3)9-11-23)19(2)24(14-18)30-25(16-38)32(39)40(28-5-4-6-29(41)31(28)30)27-12-7-21(34)15-26(27)33(35,36)37/h7-15,30H,4-6,17,39H2,1-3H3
InChIKey: InChIKey=YQVJXBDOFKJCQS-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)OC
Names:
2-amino-1-[4-chloro-2-(trifluoromethyl)phenyl]-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4164343
PubChem ID 8370684
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