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

Systemtic Name: 5-(5,8-dimethoxyquinolin-3-yl)-4-methyl-3H-1,3-oxazol-2-one Openeye Name: 5-(5,8-dimethoxy-3-quinolyl)-4-methyl-3H-oxazol-2-one CAS Name: 5-(5,8-dimethoxy-3-quinolinyl)-4-methyl-3H-oxazol-2-one IUPAC Name: 5-(5,8-dimethoxyquinolin-3-yl)-4-methyl-3H-1,3-oxazol-2-one Traditional Name: 5-(5,8-dimethoxy-3-quinolyl)-4-methyl-4-oxazolin-2-one Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)N1)C2=CC3=C(C=CC(=C3N=C2)OC)OC

Isomeric SMILES

CC1=C(OC(=O)N1)C2=CC3=C(C=CC(=C3N=C2)OC)OC

InChI

InChI=1S/C15H14N2O4/c1-8-14(21-15(18)17-8)9-6-10-11(19-2)4-5-12(20-3)13(10)16-7-9/h4-7H,1-3H3,(H,17,18)