2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(3,4-dichlorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C32H28Cl3N3O2
InChI: InChI=1/C32H28Cl3N3O2/c1-17-11-20(16-40-29-10-7-21(33)13-18(29)2)19(3)23(12-17)30-24(15-36)32(37)38(22-8-9-25(34)26(35)14-22)27-5-4-6-28(39)31(27)30/h7-14,30H,4-6,16,37H2,1-3H3
InChIKey: InChIKey=WQRQMGJGLYCPCT-UHFFFAOYAO
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC(=C(C=C4)Cl)Cl)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-(3,4-dichlorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4524891
PubChem ID 10211774
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|