(5-phenyl-1,2-oxazol-3-yl)methyl 2-(2-methyl-4-phenyl-quinolin-3-yl)ethanoate

Systemtic Name: (5-phenyl-1,2-oxazol-3-yl)methyl 2-(2-methyl-4-phenyl-quinolin-3-yl)ethanoate Openeye Name: (5-phenylisoxazol-3-yl)methyl 2-(2-methyl-4-phenyl-3-quinolyl)acetate CAS Name: 2-(2-methyl-4-phenyl-3-quinolinyl)acetic acid (5-phenyl-3-isoxazolyl)methyl ester IUPAC Name: (5-phenyl-1,2-oxazol-3-yl)methyl 2-(2-methyl-4-phenylquinolin-3-yl)acetate Traditional Name: 2-(2-methyl-4-phenyl-3-quinolyl)acetic acid (5-phenylisoxazol-3-yl)methyl ester Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1CC(=O)OCC3=NOC(=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1CC(=O)OCC3=NOC(=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O3/c1-19-24(28(21-12-6-3-7-13-21)23-14-8-9-15-25(23)29-19)17-27(31)32-18-22-16-26(33-30-22)20-10-4-2-5-11-20/h2-16H,17-18H2,1H3