4-[[(7-methoxyquinolin-3-yl)amino]methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one

Systemtic Name: 4-[[(7-methoxyquinolin-3-yl)amino]methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Openeye Name: 4-[[(7-methoxy-3-quinolyl)amino]methylene]-2-(p-tolyl)oxazol-5-one CAS Name: 4-[[(7-methoxy-3-quinolinyl)amino]methylidene]-2-(4-methylphenyl)-5-oxazolone IUPAC Name: 4-[[(7-methoxyquinolin-3-yl)amino]methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Traditional Name: 4-[[(7-methoxy-3-quinolyl)amino]methylene]-2-(p-tolyl)-2-oxazolin-5-one Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CNC3=CN=C4C=C(C=CC4=C3)OC)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CNC3=CN=C4C=C(C=CC4=C3)OC)C(=O)O2

InChI

InChI=1S/C21H17N3O3/c1-13-3-5-14(6-4-13)20-24-19(21(25)27-20)12-22-16-9-15-7-8-17(26-2)10-18(15)23-11-16/h3-12,22H,1-2H3