[2-chloro-5-(1-piperidylsulfonyl)phenyl]carbamoylmethyl 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate
Molecular Formula:
C32H32ClN3O8S
InChI: InChI=1/C32H32ClN3O8S/c1-41-28-15-20(16-29(42-2)31(28)43-3)26-18-23(22-9-5-6-10-25(22)34-26)32(38)44-19-30(37)35-27-17-21(11-12-24(27)33)45(39,40)36-13-7-4-8-14-36/h5-6,9-12,15-18H,4,7-8,13-14,19H2,1-3H3,(H,35,37)/f/h35H
InChIKey: InChIKey=VXBONPHXVVHXIG-CSKMVECVCE
SMILES: COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)NC4=C(C=CC(=C4)S(=O)(=O)N5CCCCC5)Cl
Names:
[2-chloro-5-(1-piperidylsulfonyl)phenyl]carbamoylmethyl 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate
Registries:
PubChem CID 3562068
PubChem ID 4821044
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