4-[[(5-chloranylquinolin-8-yl)amino]methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: 4-[[(5-chloranylquinolin-8-yl)amino]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[(5-chloro-8-quinolyl)amino]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[(5-chloro-8-quinolinyl)amino]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[(5-chloroquinolin-8-yl)amino]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[[(5-chloro-8-quinolyl)amino]methylene]-2-phenyl-2-oxazolin-5-one Formula: C19H12ClN3O2 MolecularWeight: 349.77048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CNC3=C4C(=C(C=C3)Cl)C=CC=N4)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CNC3=C4C(=C(C=C3)Cl)C=CC=N4)C(=O)O2

InChI

InChI=1S/C19H12ClN3O2/c20-14-8-9-15(17-13(14)7-4-10-21-17)22-11-16-19(24)25-18(23-16)12-5-2-1-3-6-12/h1-11,22H