methyl 10-[[2-(2-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)25-19-12-4-2-3-5-15-24(19)35-27(25)31-26(32)20-16-23(18-11-6-8-13-21(18)29)30-22-14-9-7-10-17(20)22/h6-11,13-14,16H,2-5,12,15H2,1H3,(H,31,32)/f/h31H

InChIKey: InChIKey=RVUUQWMXKPHRCV-VJSLDGLSCL
SMILES: COC(=O)C1=C(SC2=C1CCCCCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

Names:
    methyl 10-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate

Registries:
    PubChem CID 1751974
    PubChem ID 4808305