3,4,5-trimethoxy-N-[5-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[5-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[5-(4-methyl-3-oxo-quinoxalin-2-yl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[5-(4-methyl-3-oxo-2-quinoxalinyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[5-(4-methyl-3-oxoquinoxalin-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-[5-(3-keto-4-methyl-quinoxalin-2-yl)-1,3,4-oxadiazol-2-yl]-3,4,5-trimethoxy-benzamide Formula: C21H19N5O6 MolecularWeight: 437.40546

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)C3=NN=C(O3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)C3=NN=C(O3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C21H19N5O6/c1-26-13-8-6-5-7-12(13)22-16(20(26)28)19-24-25-21(32-19)23-18(27)11-9-14(29-2)17(31-4)15(10-11)30-3/h5-10H,1-4H3,(H,23,25,27)