4-[[2-(4-chlorophenyl)sulfanyl-6-ethoxy-quinolin-3-yl]methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: 4-[[2-(4-chlorophenyl)sulfanyl-6-ethoxy-quinolin-3-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[2-(4-chlorophenyl)sulfanyl-6-ethoxy-3-quinolyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[2-[(4-chlorophenyl)thio]-6-ethoxy-3-quinolinyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[2-(4-chlorophenyl)sulfanyl-6-ethoxyquinolin-3-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[[2-[(4-chlorophenyl)thio]-6-ethoxy-3-quinolyl]methylene]-2-phenyl-2-oxazolin-5-one Formula: C27H19ClN2O3S MolecularWeight: 486.96936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)SC3=CC=C(C=C3)Cl)C=C4C(=O)OC(=N4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)SC3=CC=C(C=C3)Cl)C=C4C(=O)OC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C27H19ClN2O3S/c1-2-32-21-10-13-23-18(15-21)14-19(26(30-23)34-22-11-8-20(28)9-12-22)16-24-27(31)33-25(29-24)17-6-4-3-5-7-17/h3-16H,2H2,1H3