ethyl 10-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Molecular Formula:
C31H32N2O3S
InChI: InChI=1/C31H32N2O3S/c1-3-20-15-17-21(18-16-20)26-19-24(22-11-9-10-13-25(22)32-26)29(34)33-30-28(31(35)36-4-2)23-12-7-5-6-8-14-27(23)37-30/h9-11,13,15-19H,3-8,12,14H2,1-2H3,(H,33,34)/f/h33H
InChIKey: InChIKey=RJUUVTRQQDLJDY-NSJMMFDCCS
SMILES: CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C5=C(S4)CCCCCC5)C(=O)OCC
Names:
ethyl 10-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Registries:
PubChem CID 4534143
PubChem ID 10214742
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