2-phenyl-4-quinolin-2-yl-4H-1,3-oxazol-5-one

Systemtic Name: 2-phenyl-4-quinolin-2-yl-4H-1,3-oxazol-5-one Openeye Name: 2-phenyl-4-(2-quinolyl)-4H-oxazol-5-one CAS Name: 2-phenyl-4-(2-quinolinyl)-4H-oxazol-5-one IUPAC Name: 2-phenyl-4-quinolin-2-yl-4H-1,3-oxazol-5-one Traditional Name: 2-phenyl-4-(2-quinolyl)-2-oxazolin-5-one Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)O2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)O2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H12N2O2/c21-18-16(20-17(22-18)13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)19-15/h1-11,16H