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

Systemtic Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-quinolin-5-yl-propanamide Openeye Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(5-quinolyl)propanamide CAS Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(5-quinolinyl)propanamide IUPAC Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-quinolin-5-ylpropanamide Traditional Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(5-quinolyl)propionamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC4=C3C=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC4=C3C=CC=N4)OC

InChI

InChI=1S/C22H20N4O4/c1-28-18-9-8-14(13-19(18)29-2)22-25-21(30-26-22)11-10-20(27)24-17-7-3-6-16-15(17)5-4-12-23-16/h3-9,12-13H,10-11H2,1-2H3,(H,24,27)