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

Systemtic Name: (4E)-4-[[8-methyl-2-(4-methylphenyl)sulfanyl-quinolin-3-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[[8-methyl-2-(p-tolylsulfanyl)-3-quinolyl]methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[[8-methyl-2-[(4-methylphenyl)thio]-3-quinolinyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[[8-methyl-2-(4-methylphenyl)sulfanylquinolin-3-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[[8-methyl-2-(p-tolylthio)-3-quinolyl]methylene]-2-phenyl-2-oxazolin-5-one Formula: C27H20N2O2S MolecularWeight: 436.5249

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C3C=CC=C(C3=N2)C)C=C4C(=O)OC(=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C3C=CC=C(C3=N2)C)/C=C/4\C(=O)OC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O2S/c1-17-11-13-22(14-12-17)32-26-21(15-20-10-6-7-18(2)24(20)29-26)16-23-27(30)31-25(28-23)19-8-4-3-5-9-19/h3-16H,1-2H3/b23-16+