2-amino-4-[3-[(2-chlorophenoxy)methyl]-2,5-dimethyl-phenyl]-1-[2-chloro-5-(trifluoromethyl)phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C32H26Cl2F3N3O2
InChI: InChI=1/C32H26Cl2F3N3O2/c1-17-12-19(16-42-28-9-4-3-6-24(28)34)18(2)21(13-17)29-22(15-38)31(39)40(25-7-5-8-27(41)30(25)29)26-14-20(32(35,36)37)10-11-23(26)33/h3-4,6,9-14,29H,5,7-8,16,39H2,1-2H3
InChIKey: InChIKey=GWVLYJYBVABYSQ-UHFFFAOYAV
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C=CC(=C4)C(F)(F)F)Cl)N)C#N)C)COC5=CC=CC=C5Cl
Names:
2-amino-4-[3-[(2-chlorophenoxy)methyl]-2,5-dimethyl-phenyl]-1-[2-chloro-5-(trifluoromethyl)phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4091887
PubChem ID 6011196
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