4-[[2-(4-chlorophenyl)sulfanyl-7-methoxy-quinolin-3-yl]methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: 4-[[2-(4-chlorophenyl)sulfanyl-7-methoxy-quinolin-3-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[2-(4-chlorophenyl)sulfanyl-7-methoxy-3-quinolyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[2-[(4-chlorophenyl)thio]-7-methoxy-3-quinolinyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[2-(4-chlorophenyl)sulfanyl-7-methoxyquinolin-3-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[[2-[(4-chlorophenyl)thio]-7-methoxy-3-quinolyl]methylene]-2-phenyl-2-oxazolin-5-one Formula: C26H17ClN2O3S MolecularWeight: 472.94278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C=C3C(=O)OC(=N3)C4=CC=CC=C4)SC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C=C3C(=O)OC(=N3)C4=CC=CC=C4)SC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H17ClN2O3S/c1-31-20-10-7-17-13-18(14-23-26(30)32-24(28-23)16-5-3-2-4-6-16)25(29-22(17)15-20)33-21-11-8-19(27)9-12-21/h2-15H,1H3