3-methyl-1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]quinoxalin-2-one

Systemtic Name: 3-methyl-1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]quinoxalin-2-one Openeye Name: 3-methyl-1-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]quinoxalin-2-one CAS Name: 3-methyl-1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-quinoxalinone IUPAC Name: 3-methyl-1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]quinoxalin-2-one Traditional Name: 3-methyl-1-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]quinoxalin-2-one Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2/c1-12-7-9-14(10-8-12)18-22-21-17(25-18)11-23-16-6-4-3-5-15(16)20-13(2)19(23)24/h3-10H,11H2,1-2H3