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6-(4-fluorophenyl)-2-oxidanyl-8-phenyl-3-pyrimidin-2-ylsulfanyl-pyrano[3,2-c]quinoline-4,5-dione

6-(4-fluorophenyl)-2-oxidanyl-8-phenyl-3-pyrimidin-2-ylsulfanyl-pyrano[3,2-c]quinoline-4,5-dione

Systemtic Name:6-(4-fluorophenyl)-2-oxidanyl-8-phenyl-3-pyrimidin-2-ylsulfanyl-pyrano[3,2-c]quinoline-4,5-dione
Openeye Name:6-(4-fluorophenyl)-2-hydroxy-8-phenyl-3-pyrimidin-2-ylsulfanyl-pyrano[3,2-c]quinoline-4,5-dione
CAS Name:6-(4-fluorophenyl)-2-hydroxy-8-phenyl-3-(2-pyrimidinylthio)pyrano[3,2-c]quinoline-4,5-dione
IUPAC Name:6-(4-fluorophenyl)-2-hydroxy-8-phenyl-3-pyrimidin-2-ylsulfanylpyrano[3,2-c]quinoline-4,5-dione
Traditional Name:6-(4-fluorophenyl)-2-hydroxy-8-phenyl-3-(2-pyrimidylthio)pyrano[3,2-c]quinoline-4,5-quinone
Formula: C28H16FN3O4S
MolecularWeight: 509.507743
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(C(=O)C(=C(O4)O)SC5=NC=CC=N5)C(=O)N3C6=CC=C(C=C6)F


Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(C(=O)C(=C(O4)O)SC5=NC=CC=N5)C(=O)N3C6=CC=C(C=C6)F


InChI

InChI=1S/C28H16FN3O4S/c29-18-8-10-19(11-9-18)32-21-15-17(16-5-2-1-3-6-16)7-12-20(21)24-22(26(32)34)23(33)25(27(35)36-24)37-28-30-13-4-14-31-28/h1-15,35H


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