2-amino-4-[3-[(4-chlorophenoxy)methyl]-2,5-dimethyl-phenyl]-1-[2-chloro-5-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C34H30Cl2F3N3O2
InChI: InChI=1/C34H30Cl2F3N3O2/c1-18-11-20(17-44-23-8-6-22(35)7-9-23)19(2)24(12-18)30-25(16-40)32(41)42(28-14-33(3,4)15-29(43)31(28)30)27-13-21(34(37,38)39)5-10-26(27)36/h5-13,30H,14-15,17,41H2,1-4H3
InChIKey: InChIKey=VRXDCGUEJZLCDR-UHFFFAOYAM
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(C=CC(=C4)C(F)(F)F)Cl)N)C#N)C)COC5=CC=C(C=C5)Cl
Names:
2-amino-4-[3-[(4-chlorophenoxy)methyl]-2,5-dimethyl-phenyl]-1-[2-chloro-5-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4535752
PubChem ID 10215303
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