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

Systemtic Name: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 2-(2-methyl-4-phenyl-quinolin-3-yl)ethanoate Openeye Name: [5-(2-thienyl)isoxazol-3-yl]methyl 2-(2-methyl-4-phenyl-3-quinolyl)acetate CAS Name: 2-(2-methyl-4-phenyl-3-quinolinyl)acetic acid (5-thiophen-2-yl-3-isoxazolyl)methyl ester IUPAC Name: (5-thiophen-2-yl-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-(2-thienyl)isoxazol-3-yl]methyl ester Formula: C26H20N2O3S MolecularWeight: 440.5136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1CC(=O)OCC3=NOC(=C3)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1CC(=O)OCC3=NOC(=C3)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O3S/c1-17-21(15-25(29)30-16-19-14-23(31-28-19)24-12-7-13-32-24)26(18-8-3-2-4-9-18)20-10-5-6-11-22(20)27-17/h2-14H,15-16H2,1H3