methyl 10-[[2-[3-(2-methylpropoxy)phenyl]quinoline-4-carbonyl]thiocarbamoylamino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Molecular Formula:
C33H35N3O4S2
InChI: InChI=1/C33H35N3O4S2/c1-20(2)19-40-22-12-10-11-21(17-22)27-18-25(23-13-8-9-15-26(23)34-27)30(37)35-33(41)36-31-29(32(38)39-3)24-14-6-4-5-7-16-28(24)42-31/h8-13,15,17-18,20H,4-7,14,16,19H2,1-3H3,(H2,35,36,37,41)/f/h35-36H
InChIKey: InChIKey=CWNAXEOHPHTMKQ-QQYWGXKICE
SMILES: CC(C)COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(=S)NC4=C(C5=C(S4)CCCCCC5)C(=O)OC
Names:
methyl 10-[[2-[3-(2-methylpropoxy)phenyl]quinoline-4-carbonyl]thiocarbamoylamino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Registries:
PubChem CID 4112565
PubChem ID 6038859
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