methyl 2-cyano-2-[3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]quinoxalin-2-yl]ethanoate

Systemtic Name: methyl 2-cyano-2-[3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]quinoxalin-2-yl]ethanoate Openeye Name: methyl 2-cyano-2-[3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]quinoxalin-2-yl]acetate CAS Name: 2-cyano-2-[3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-quinoxalinyl]acetic acid methyl ester IUPAC Name: methyl 2-cyano-2-[3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]quinoxalin-2-yl]acetate Traditional Name: 2-cyano-2-[3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]quinoxalin-2-yl]acetic acid methyl ester Formula: C20H13N5O4 MolecularWeight: 387.34832

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1OC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

COC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1OC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C20H13N5O4/c1-27-20(26)14(10-21)17-19(24-16-5-3-2-4-15(16)23-17)29-13-8-6-12(7-9-13)18-25-22-11-28-18/h2-9,11,14H,1H3