2-(2-chlorophenoxy)-1-[4-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1,3-thiazol-2-yl]-1-piperidyl]-2-methyl-propan-1-one
Molecular Formula:
C28H30ClN3O3S
InChI: InChI=1/C28H30ClN3O3S/c1-28(2,35-24-12-6-4-10-21(24)29)27(34)31-16-13-20(14-17-31)25-30-22(18-36-25)26(33)32-15-7-9-19-8-3-5-11-23(19)32/h3-6,8,10-12,18,20H,7,9,13-17H2,1-2H3
InChIKey: InChIKey=MVQZKGZRDBUQMC-UHFFFAOYAP
SMILES: CC(C)(C(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)N3CCCC4=CC=CC=C43)OC5=CC=CC=C5Cl
Names:
2-(2-chlorophenoxy)-1-[4-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1,3-thiazol-2-yl]-1-piperidyl]-2-methyl-propan-1-one
Registries:
PubChem CID 3541031
PubChem ID 4783163
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