N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide
Molecular Formula:
C28H23Cl2N3OS
InChI: InChI=1/C28H23Cl2N3OS/c1-16-25(27(34)33-28-21(15-31)18-8-4-2-3-5-11-24(18)35-28)20-9-6-7-10-23(20)32-26(16)19-13-12-17(29)14-22(19)30/h6-7,9-10,12-14H,2-5,8,11H2,1H3,(H,33,34)/f/h33H
InChIKey: InChIKey=XXLRVSWETWSPFJ-NSJMMFDCCM
SMILES: CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=C(C5=C(S4)CCCCCC5)C#N
Names:
N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide
Registries:
PubChem CID 4451134
PubChem ID 10183809
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|