N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-oxidanylidenequinoxalin-1-yl)-N-propyl-ethanamide

Systemtic Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-oxidanylidenequinoxalin-1-yl)-N-propyl-ethanamide Openeye Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-oxoquinoxalin-1-yl)-N-propyl-acetamide CAS Name: N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-oxo-1-quinoxalinyl)-N-propylacetamide IUPAC Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-oxoquinoxalin-1-yl)-N-propylacetamide Traditional Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-ketoquinoxalin-1-yl)-N-propyl-acetamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C20H19N5O4/c1-2-9-24(12-17-22-23-20(29-17)16-8-5-10-28-16)19(27)13-25-15-7-4-3-6-14(15)21-11-18(25)26/h3-8,10-11H,2,9,12-13H2,1H3