2-amino-4-[5-[(4-chloro-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(2,4-dichlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C34H32Cl3N3O2
InChI: InChI=1/C34H32Cl3N3O2/c1-18-10-19(2)24(12-21(18)17-42-30-9-7-22(35)11-20(30)3)31-25(16-38)33(39)40(27-8-6-23(36)13-26(27)37)28-14-34(4,5)15-29(41)32(28)31/h6-13,31H,14-15,17,39H2,1-5H3
InChIKey: InChIKey=KGOKUTLLOZCYPY-UHFFFAOYAE
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(C=C(C=C4)Cl)Cl)N)C#N)COC5=C(C=C(C=C5)Cl)C)C
Names:
2-amino-4-[5-[(4-chloro-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(2,4-dichlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 3547256
PubChem ID 4794291
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