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7-methylsulfanyl-2-oxidanyl-3-phenyl-1-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]quinolin-4-one

7-methylsulfanyl-2-oxidanyl-3-phenyl-1-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]quinolin-4-one

Systemtic Name:7-methylsulfanyl-2-oxidanyl-3-phenyl-1-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]quinolin-4-one
Openeye Name:2-hydroxy-7-methylsulfanyl-3-phenyl-1-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]quinolin-4-one
CAS Name:2-hydroxy-7-(methylthio)-3-phenyl-1-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]-4-quinolinone
IUPAC Name:2-hydroxy-7-methylsulfanyl-3-phenyl-1-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]quinolin-4-one
Traditional Name:2-hydroxy-7-(methylthio)-3-phenyl-1-[4-phenyl-3-(2H-tetrazol-5-yl)benzyl]-4-quinolone
Formula: C30H23N5O2S
MolecularWeight: 517.60092
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)C(=O)C(=C(N2CC3=CC(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)O)C6=CC=CC=C6


Isomeric SMILES

CSC1=CC2=C(C=C1)C(=O)C(=C(N2CC3=CC(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)O)C6=CC=CC=C6


InChI

InChI=1S/C30H23N5O2S/c1-38-22-13-15-24-26(17-22)35(30(37)27(28(24)36)21-10-6-3-7-11-21)18-19-12-14-23(20-8-4-2-5-9-20)25(16-19)29-31-33-34-32-29/h2-17,37H,18H2,1H3,(H,31,32,33,34)


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