2-amino-1-[4-chloro-2-(trifluoromethyl)phenyl]-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C33H29ClF3N3O3
InChI: InChI=1/C33H29ClF3N3O3/c1-18-13-19(2)24(14-20(18)17-43-23-10-8-22(42-3)9-11-23)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=BOANEGDLDLSTSQ-UHFFFAOYAK
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C=C(C=C4)Cl)C(F)(F)F)N)C#N)COC5=CC=C(C=C5)OC)C
Names:
2-amino-1-[4-chloro-2-(trifluoromethyl)phenyl]-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4101927
PubChem ID 6024557
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