3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-quinolin-8-yl-propanamide

Systemtic Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-quinolin-8-yl-propanamide Openeye Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(8-quinolyl)propanamide CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(8-quinolinyl)propanamide IUPAC Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-quinolin-8-ylpropanamide Traditional Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(8-quinolyl)propionamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H18N4O3/c1-27-16-9-7-15(8-10-16)21-24-19(28-25-21)12-11-18(26)23-17-6-2-4-14-5-3-13-22-20(14)17/h2-10,13H,11-12H2,1H3,(H,23,26)