2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-[4-chloro-2-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C35H32Cl2F3N3O2
InChI: InChI=1/C35H32Cl2F3N3O2/c1-18-10-21(17-45-30-9-7-22(36)12-19(30)2)20(3)24(11-18)31-25(16-41)33(42)43(28-14-34(4,5)15-29(44)32(28)31)27-8-6-23(37)13-26(27)35(38,39)40/h6-13,31H,14-15,17,42H2,1-5H3
InChIKey: InChIKey=ALCDZOMBEGYSNT-UHFFFAOYAF
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(C=C(C=C4)Cl)C(F)(F)F)N)C#N)C)COC5=C(C=C(C=C5)Cl)C
Names:
2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-[4-chloro-2-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 3584721
PubChem ID 9755872
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