ethyl 10-[[2-(4-chlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Molecular Formula:
C30H29ClN2O3S
InChI: InChI=1/C30H29ClN2O3S/c1-3-36-30(35)26-22-11-6-4-5-7-13-24(22)37-29(26)33-28(34)25-18(2)27(19-14-16-20(31)17-15-19)32-23-12-9-8-10-21(23)25/h8-10,12,14-17H,3-7,11,13H2,1-2H3,(H,33,34)/f/h33H
InChIKey: InChIKey=HEWIEFTWAVJEKE-NSJMMFDCCK
SMILES: CCOC(=O)C1=C(SC2=C1CCCCCC2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl)C
Names:
ethyl 10-[[2-(4-chlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Registries:
PubChem CID 4171126
PubChem ID 8373219
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