[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-quinolin-8-ylethanoate

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-quinolin-8-ylethanoate Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H17N3O4/c1-26-17-9-7-15(8-10-17)21-23-18(28-24-21)13-27-19(25)12-16-5-2-4-14-6-3-11-22-20(14)16/h2-11H,12-13H2,1H3