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(4E)-2-(2-methylphenyl)-4-[(7-methyl-2-phenylsulfanyl-quinolin-3-yl)methylidene]-1,3-oxazol-5-one

(4E)-2-(2-methylphenyl)-4-[(7-methyl-2-phenylsulfanyl-quinolin-3-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name:(4E)-2-(2-methylphenyl)-4-[(7-methyl-2-phenylsulfanyl-quinolin-3-yl)methylidene]-1,3-oxazol-5-one
Openeye Name:(4E)-4-[(7-methyl-2-phenylsulfanyl-3-quinolyl)methylene]-2-(o-tolyl)oxazol-5-one
CAS Name:(4E)-2-(2-methylphenyl)-4-[[7-methyl-2-(phenylthio)-3-quinolinyl]methylidene]-5-oxazolone
IUPAC Name:(4E)-2-(2-methylphenyl)-4-[(7-methyl-2-phenylsulfanylquinolin-3-yl)methylidene]-1,3-oxazol-5-one
Traditional Name:(4E)-4-[[7-methyl-2-(phenylthio)-3-quinolyl]methylene]-2-(o-tolyl)-2-oxazolin-5-one
Formula: C27H20N2O2S
MolecularWeight: 436.5249
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=C3C(=O)OC(=N3)C4=CC=CC=C4C)SC5=CC=CC=C5


Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C/3\C(=O)OC(=N3)C4=CC=CC=C4C)SC5=CC=CC=C5


InChI

InChI=1S/C27H20N2O2S/c1-17-12-13-19-15-20(26(29-23(19)14-17)32-21-9-4-3-5-10-21)16-24-27(30)31-25(28-24)22-11-7-6-8-18(22)2/h3-16H,1-2H3/b24-16+


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