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(4E)-4-[[2-(4-chlorophenyl)sulfanyl-8-methyl-quinolin-3-yl]methylidene]-2-phenyl-1,3-oxazol-5-one

(4E)-4-[[2-(4-chlorophenyl)sulfanyl-8-methyl-quinolin-3-yl]methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name:(4E)-4-[[2-(4-chlorophenyl)sulfanyl-8-methyl-quinolin-3-yl]methylidene]-2-phenyl-1,3-oxazol-5-one
Openeye Name:(4E)-4-[[2-(4-chlorophenyl)sulfanyl-8-methyl-3-quinolyl]methylene]-2-phenyl-oxazol-5-one
CAS Name:(4E)-4-[[2-[(4-chlorophenyl)thio]-8-methyl-3-quinolinyl]methylidene]-2-phenyl-5-oxazolone
IUPAC Name:(4E)-4-[[2-(4-chlorophenyl)sulfanyl-8-methylquinolin-3-yl]methylidene]-2-phenyl-1,3-oxazol-5-one
Traditional Name:(4E)-4-[[2-[(4-chlorophenyl)thio]-8-methyl-3-quinolyl]methylene]-2-phenyl-2-oxazolin-5-one
Formula: C26H17ClN2O2S
MolecularWeight: 456.94338
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)SC3=CC=C(C=C3)Cl)C=C4C(=O)OC(=N4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)SC3=CC=C(C=C3)Cl)/C=C/4\C(=O)OC(=N4)C5=CC=CC=C5


InChI

InChI=1S/C26H17ClN2O2S/c1-16-6-5-9-18-14-19(25(29-23(16)18)32-21-12-10-20(27)11-13-21)15-22-26(30)31-24(28-22)17-7-3-2-4-8-17/h2-15H,1H3/b22-15+


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