(5-phenyl-1,3-oxazol-2-yl)methyl 2-quinolin-8-ylethanoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-quinolin-8-ylethanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid (5-phenyloxazol-2-yl)methyl ester Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H16N2O3/c24-20(12-17-9-4-8-16-10-5-11-22-21(16)17)25-14-19-23-13-18(26-19)15-6-2-1-3-7-15/h1-11,13H,12,14H2