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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=O)N2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=O)N2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H12N2O2/c21-18-20-16(13-7-2-1-3-8-13)17(22-18)15-11-10-12-6-4-5-9-14(12)19-15/h1-11H,(H,20,21)