quinolin-2-ylmethyl 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoate

Systemtic Name: quinolin-2-ylmethyl 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoate Openeye Name: 2-quinolylmethyl 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid 2-quinolinylmethyl ester IUPAC Name: quinolin-2-ylmethyl 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoate Traditional Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propionic acid 2-quinolylmethyl ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)OCC3=NC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)OCC3=NC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C23H21N3O5/c1-28-19-10-8-16(13-20(19)29-2)23-25-21(31-26-23)11-12-22(27)30-14-17-9-7-15-5-3-4-6-18(15)24-17/h3-10,13H,11-12,14H2,1-2H3