1-methyl-4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]quinoxaline-2,3-dione

Systemtic Name: 1-methyl-4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]quinoxaline-2,3-dione Openeye Name: 1-methyl-4-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]quinoxaline-2,3-dione CAS Name: 1-methyl-4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]quinoxaline-2,3-dione IUPAC Name: 1-methyl-4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]quinoxaline-2,3-dione Traditional Name: 1-methyl-4-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]quinoxaline-2,3-quinone Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN3C4=CC=CC=C4N(C(=O)C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3C4=CC=CC=C4N(C(=O)C3=O)C

InChI

InChI=1S/C19H16N4O3/c1-12-7-9-13(10-8-12)17-21-20-16(26-17)11-23-15-6-4-3-5-14(15)22(2)18(24)19(23)25/h3-10H,11H2,1-2H3