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

Systemtic Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-quinolin-5-yl-butanamide Openeye Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(5-quinolyl)butanamide CAS Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(5-quinolinyl)butanamide IUPAC Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-quinolin-5-ylbutanamide Traditional Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(5-quinolyl)butyramide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3/c1-28-16-12-10-15(11-13-16)22-25-21(29-26-22)9-3-8-20(27)24-19-7-2-6-18-17(19)5-4-14-23-18/h2,4-7,10-14H,3,8-9H2,1H3,(H,24,27)