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

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(8-methylquinolin-5-yl)propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(8-methyl-5-quinolyl)propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(8-methyl-5-quinolinyl)propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(8-methylquinolin-5-yl)propanamide Traditional Name: N-(8-methyl-5-quinolyl)-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C4C=CC=NC4=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C4C=CC=NC4=C(C=C3)C

InChI

InChI=1S/C23H22N4O3/c1-3-29-17-9-7-16(8-10-17)23-26-21(30-27-23)13-12-20(28)25-19-11-6-15(2)22-18(19)5-4-14-24-22/h4-11,14H,3,12-13H2,1-2H3,(H,25,28)