2-amino-1-(3-chloro-4-methyl-phenyl)-4-[5-[(2-chlorophenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C32H29Cl2N3O2
InChI: InChI=1/C32H29Cl2N3O2/c1-18-11-12-22(15-26(18)34)37-27-8-6-9-28(38)31(27)30(24(16-35)32(37)36)23-14-21(19(2)13-20(23)3)17-39-29-10-5-4-7-25(29)33/h4-5,7,10-15,30H,6,8-9,17,36H2,1-3H3
InChIKey: InChIKey=MDJQUUCARIYAEP-UHFFFAOYAZ
SMILES: CC1=C(C=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC(=C(C=C4C)C)COC5=CC=CC=C5Cl)C(=O)CCC3)Cl
Names:
2-amino-1-(3-chloro-4-methyl-phenyl)-4-[5-[(2-chlorophenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4093011
PubChem ID 6012826
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|