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

Systemtic Name: (4E)-2-methyl-4-[[8-methyl-2-(4-methylphenyl)sulfanyl-quinolin-3-yl]methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-methyl-4-[[8-methyl-2-(p-tolylsulfanyl)-3-quinolyl]methylene]oxazol-5-one CAS Name: (4E)-2-methyl-4-[[8-methyl-2-[(4-methylphenyl)thio]-3-quinolinyl]methylidene]-5-oxazolone IUPAC Name: (4E)-2-methyl-4-[[8-methyl-2-(4-methylphenyl)sulfanylquinolin-3-yl]methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-methyl-4-[[8-methyl-2-(p-tolylthio)-3-quinolyl]methylene]-2-oxazolin-5-one Formula: C22H18N2O2S MolecularWeight: 374.45552

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2S/c1-13-7-9-18(10-8-13)27-21-17(12-19-22(25)26-15(3)23-19)11-16-6-4-5-14(2)20(16)24-21/h4-12H,1-3H3/b19-12+