2-amino-1-(2-bromophenyl)-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C32H29BrClN3O2
InChI: InChI=1/C32H29BrClN3O2/c1-18-13-21(17-39-29-12-11-22(34)15-19(29)2)20(3)23(14-18)30-24(16-35)32(36)37(26-8-5-4-7-25(26)33)27-9-6-10-28(38)31(27)30/h4-5,7-8,11-15,30H,6,9-10,17,36H2,1-3H3
InChIKey: InChIKey=ZKMCVAWBLWQTHQ-UHFFFAOYAN
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=CC=C4Br)N)C#N)C)COC5=C(C=C(C=C5)Cl)C
Names:
2-amino-1-(2-bromophenyl)-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4189189
PubChem ID 8379589
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|