N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide
Molecular Formula:
C29H27N3O3S
InChI: InChI=1/C29H27N3O3S/c1-34-18-13-14-21(26(15-18)35-2)25-16-22(19-9-7-8-11-24(19)31-25)28(33)32-29-23(17-30)20-10-5-3-4-6-12-27(20)36-29/h7-9,11,13-16H,3-6,10,12H2,1-2H3,(H,32,33)/f/h32H
InChIKey: InChIKey=TVDGQHVEUSVNIB-OKPOJWAQCN
SMILES: COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C5=C(S4)CCCCCC5)C#N)OC
Names:
N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide
Registries:
PubChem CID 3566195
PubChem ID 4828758
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|