methyl 10-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Molecular Formula:
C28H25ClN2O3S
InChI: InChI=1/C28H25ClN2O3S/c1-34-28(33)25-20-9-4-2-3-5-11-24(20)35-27(25)31-26(32)21-16-23(17-12-14-18(29)15-13-17)30-22-10-7-6-8-19(21)22/h6-8,10,12-16H,2-5,9,11H2,1H3,(H,31,32)/f/h31H
InChIKey: InChIKey=NJHIOWVIGZRZFX-VJSLDGLSCX
SMILES: COC(=O)C1=C(SC2=C1CCCCCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl
Names:
methyl 10-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Registries:
PubChem CID 3643691
PubChem ID 9825060
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