4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C18H14N4O4/c23-16-9-22(15-4-2-1-3-14(15)20-16)17(24)10-25-13-7-5-12(6-8-13)18-21-19-11-26-18/h1-8,11H,9-10H2,(H,20,23)