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

Systemtic Name: N-quinolin-5-yl-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: N-(5-quinolyl)-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(5-quinolinyl)-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-quinolin-5-yl-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: N-(5-quinolyl)-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O5/c1-30-19-13-15(14-20(31-2)23(19)32-3)24-27-22(33-28-24)11-5-10-21(29)26-18-9-4-8-17-16(18)7-6-12-25-17/h4,6-9,12-14H,5,10-11H2,1-3H3,(H,26,29)