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

Systemtic Name: 3,4-dimethoxy-N-[5-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[5-(4-methyl-3-oxo-quinoxalin-2-yl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3,4-dimethoxy-N-[5-(4-methyl-3-oxo-2-quinoxalinyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-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-dimethoxy-benzamide Formula: C20H17N5O5 MolecularWeight: 407.37948

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O5/c1-25-13-7-5-4-6-12(13)21-16(19(25)27)18-23-24-20(30-18)22-17(26)11-8-9-14(28-2)15(10-11)29-3/h4-10H,1-3H3,(H,22,24,26)