quinolin-3-yl 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]propanoate

Systemtic Name: quinolin-3-yl 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]propanoate Openeye Name: 3-quinolyl 2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]propanoate CAS Name: 2-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]propanoic acid 3-quinolinyl ester IUPAC Name: quinolin-3-yl 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]propanoate Traditional Name: 2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]propionic acid 3-quinolyl ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(C)C(=O)OC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(C)C(=O)OC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H20N2O4/c1-15-21(25-22(28-15)17-8-4-3-5-9-17)14-27-16(2)23(26)29-19-12-18-10-6-7-11-20(18)24-13-19/h3-13,16H,14H2,1-2H3