5-(4-methylphenyl)-2-quinolin-4-yl-1,3-oxazole

Systemtic Name: 5-(4-methylphenyl)-2-quinolin-4-yl-1,3-oxazole Openeye Name: 5-(p-tolyl)-2-(4-quinolyl)oxazole CAS Name: 5-(4-methylphenyl)-2-(4-quinolinyl)oxazole IUPAC Name: 5-(4-methylphenyl)-2-quinolin-4-yl-1,3-oxazole Traditional Name: 5-(p-tolyl)-2-(4-quinolyl)oxazole Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C19H14N2O/c1-13-6-8-14(9-7-13)18-12-21-19(22-18)16-10-11-20-17-5-3-2-4-15(16)17/h2-12H,1H3