N-(6-chloranylquinolin-8-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(6-chloro-8-quinolyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(6-chloro-8-quinolinyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(6-chloroquinolin-8-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(6-chloro-8-quinolyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H17ClN4O3 MolecularWeight: 408.83768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C21H17ClN4O3/c1-28-16-6-4-13(5-7-16)21-25-19(29-26-21)9-8-18(27)24-17-12-15(22)11-14-3-2-10-23-20(14)17/h2-7,10-12H,8-9H2,1H3,(H,24,27)