3-cyclohexyl-5-[[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]indol-3-yl]methylidene]-2-(2-methoxyphenyl)imino-1,3-thiazolidin-4-one
Molecular Formula:
C36H36N4O3S
InChI: InChI=1/C36H36N4O3S/c1-43-32-20-10-7-17-29(32)37-36-40(27-14-3-2-4-15-27)35(42)33(44-36)22-26-23-38(31-19-9-6-16-28(26)31)24-34(41)39-21-11-13-25-12-5-8-18-30(25)39/h5-10,12,16-20,22-23,27H,2-4,11,13-15,21,24H2,1H3/b33-22u,37-36-
InChIKey: InChIKey=PWXXTXNYMAJUPS-BTDRQPAUBZ
SMILES: COC1=CC=CC=C1N=C2N(C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N5CCCC6=CC=CC=C65)S2)C7CCCCC7
Names:
3-cyclohexyl-5-[[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]indol-3-yl]methylidene]-2-(2-methoxyphenyl)imino-1,3-thiazolidin-4-one
Registries:
PubChem CID 4123140
PubChem ID 6053214
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