N-quinolin-5-yl-3-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-quinolin-5-yl-3-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(5-quinolyl)-3-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(5-quinolinyl)-3-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-quinolin-5-yl-3-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(5-quinolyl)-3-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NOC(=N2)CCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NOC(=N2)CCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C23H22N4O5/c1-29-18-12-14(13-19(30-2)22(18)31-3)23-26-21(32-27-23)10-9-20(28)25-17-8-4-7-16-15(17)6-5-11-24-16/h4-8,11-13H,9-10H2,1-3H3,(H,25,28)