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

Systemtic Name: 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-quinolin-5-yl-butanamide Openeye Name: 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(5-quinolyl)butanamide CAS Name: 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(5-quinolinyl)butanamide IUPAC Name: 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-quinolin-5-ylbutanamide Traditional Name: 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(5-quinolyl)butyramide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O4/c1-29-19-12-11-15(14-20(19)30-2)23-26-22(31-27-23)10-4-9-21(28)25-18-8-3-7-17-16(18)6-5-13-24-17/h3,5-8,11-14H,4,9-10H2,1-2H3,(H,25,28)