3,3-dimethyl-4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]-1H-quinoxalin-2-one Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C4=NN=CO4)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C4=NN=CO4)C

InChI

InChI=1S/C20H18N4O4/c1-20(2)19(26)22-15-5-3-4-6-16(15)24(20)17(25)11-27-14-9-7-13(8-10-14)18-23-21-12-28-18/h3-10,12H,11H2,1-2H3,(H,22,26)