2-amino-4-[3-[(4-bromophenoxy)methyl]-2,5-dimethyl-phenyl]-1-(3-chloro-2-methyl-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C32H29BrClN3O2
InChI: InChI=1/C32H29BrClN3O2/c1-18-14-21(17-39-23-12-10-22(33)11-13-23)19(2)24(15-18)30-25(16-35)32(36)37(27-7-4-6-26(34)20(27)3)28-8-5-9-29(38)31(28)30/h4,6-7,10-15,30H,5,8-9,17,36H2,1-3H3
InChIKey: InChIKey=XEVISCQAOROZDQ-UHFFFAOYAU
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C(=CC=C4)Cl)C)N)C#N)C)COC5=CC=C(C=C5)Br
Names:
2-amino-4-[3-[(4-bromophenoxy)methyl]-2,5-dimethyl-phenyl]-1-(3-chloro-2-methyl-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4458874
PubChem ID 10186406
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|