5-(6,8-dimethoxyquinolin-4-yl)-4-(4-methylphenyl)-3H-1,3-oxazol-2-one

Systemtic Name: 5-(6,8-dimethoxyquinolin-4-yl)-4-(4-methylphenyl)-3H-1,3-oxazol-2-one Openeye Name: 5-(6,8-dimethoxy-4-quinolyl)-4-(p-tolyl)-3H-oxazol-2-one CAS Name: 5-(6,8-dimethoxy-4-quinolinyl)-4-(4-methylphenyl)-3H-oxazol-2-one IUPAC Name: 5-(6,8-dimethoxyquinolin-4-yl)-4-(4-methylphenyl)-3H-1,3-oxazol-2-one Traditional Name: 5-(6,8-dimethoxy-4-quinolyl)-4-(p-tolyl)-4-oxazolin-2-one Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=O)N2)C3=C4C=C(C=C(C4=NC=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=O)N2)C3=C4C=C(C=C(C4=NC=C3)OC)OC

InChI

InChI=1S/C21H18N2O4/c1-12-4-6-13(7-5-12)18-20(27-21(24)23-18)15-8-9-22-19-16(15)10-14(25-2)11-17(19)26-3/h4-11H,1-3H3,(H,23,24)