5-(5,8-dimethoxyquinolin-4-yl)-4-phenyl-3H-1,3-oxazol-2-one

Systemtic Name: 5-(5,8-dimethoxyquinolin-4-yl)-4-phenyl-3H-1,3-oxazol-2-one Openeye Name: 5-(5,8-dimethoxy-4-quinolyl)-4-phenyl-3H-oxazol-2-one CAS Name: 5-(5,8-dimethoxy-4-quinolinyl)-4-phenyl-3H-oxazol-2-one IUPAC Name: 5-(5,8-dimethoxyquinolin-4-yl)-4-phenyl-3H-1,3-oxazol-2-one Traditional Name: 5-(5,8-dimethoxy-4-quinolyl)-4-phenyl-4-oxazolin-2-one Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=NC2=C(C=C1)OC)C3=C(NC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=CC=NC2=C(C=C1)OC)C3=C(NC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O4/c1-24-14-8-9-15(25-2)18-16(14)13(10-11-21-18)19-17(22-20(23)26-19)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,22,23)