4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]sulfanyl-9-(2-furyl)-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C29H25N3O5S2
InChI: InChI=1/C29H25N3O5S2/c1-35-23-13-18-10-11-31(15-19(18)14-24(23)36-2)25(33)17-39-29-30-27-26(21(16-38-27)22-9-6-12-37-22)28(34)32(29)20-7-4-3-5-8-20/h3-9,12-14,16H,10-11,15,17H2,1-2H3
InChIKey: InChIKey=RGUHSKOVTHSKMB-UHFFFAOYAP
SMILES: COC1=C(C=C2CN(CCC2=C1)C(=O)CSC3=NC4=C(C(=CS4)C5=CC=CO5)C(=O)N3C6=CC=CC=C6)OC
Names:
4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]sulfanyl-9-(2-furyl)-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 2243183
PubChem ID 6054675
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