(3-methylquinoxalin-2-yl)methyl 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoate

Systemtic Name: (3-methylquinoxalin-2-yl)methyl 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoate Openeye Name: (3-methylquinoxalin-2-yl)methyl 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoate CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoic acid (3-methyl-2-quinoxalinyl)methyl ester IUPAC Name: (3-methylquinoxalin-2-yl)methyl 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoate Traditional Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionic acid (3-methylquinoxalin-2-yl)methyl ester Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)OCC3=NC4=CC=CC=C4N=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)OCC3=NC4=CC=CC=C4N=C3C

InChI

InChI=1S/C22H20N4O3/c1-14-7-9-16(10-8-14)22-26-25-20(29-22)11-12-21(27)28-13-19-15(2)23-17-5-3-4-6-18(17)24-19/h3-10H,11-13H2,1-2H3