methyl 10-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate

Molecular Formula: C29H28N2O4S


InChI: InChI=1/C29H28N2O4S/c1-34-19-11-9-10-18(16-19)24-17-22(20-12-7-8-14-23(20)30-24)27(32)31-28-26(29(33)35-2)21-13-5-3-4-6-15-25(21)36-28/h7-12,14,16-17H,3-6,13,15H2,1-2H3,(H,31,32)/f/h31H

InChIKey: InChIKey=IUGWDOSFJDSHBN-VJSLDGLSCJ
SMILES: COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C5=C(S4)CCCCCC5)C(=O)OC

Names:
    methyl 10-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate

Registries:
    PubChem CID 3600226
    PubChem ID 9760682