N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-2-(4-propoxyphenyl)quinoline-4-carboxamide
Molecular Formula:
C30H29N3O2S
InChI: InChI=1/C30H29N3O2S/c1-2-17-35-21-15-13-20(14-16-21)27-18-24(22-9-7-8-11-26(22)32-27)29(34)33-30-25(19-31)23-10-5-3-4-6-12-28(23)36-30/h7-9,11,13-16,18H,2-6,10,12,17H2,1H3,(H,33,34)/f/h33H
InChIKey: InChIKey=RUACQDZKRYKXOK-NSJMMFDCCO
SMILES: CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)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-(4-propoxyphenyl)quinoline-4-carboxamide
Registries:
PubChem CID 4249728
PubChem ID 8399253
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|