2-amino-4-[5-[(4-chlorophenoxy)methyl]-2,4-dimethyl-phenyl]-1-[4-chloro-2-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C34H30Cl2F3N3O2
InChI: InChI=1/C34H30Cl2F3N3O2/c1-18-11-19(2)24(12-20(18)17-44-23-8-5-21(35)6-9-23)30-25(16-40)32(41)42(28-14-33(3,4)15-29(43)31(28)30)27-10-7-22(36)13-26(27)34(37,38)39/h5-13,30H,14-15,17,41H2,1-4H3
InChIKey: InChIKey=KNZCFPCOMYTGKV-UHFFFAOYAT
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(C=C(C=C4)Cl)C(F)(F)F)N)C#N)COC5=CC=C(C=C5)Cl)C
Names:
2-amino-4-[5-[(4-chlorophenoxy)methyl]-2,4-dimethyl-phenyl]-1-[4-chloro-2-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4220674
PubChem ID 8390095
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|