3,7-dimethyl-1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]quinoxalin-2-one

Systemtic Name: 3,7-dimethyl-1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]quinoxalin-2-one Openeye Name: 3,7-dimethyl-1-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]quinoxalin-2-one CAS Name: 3,7-dimethyl-1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-quinoxalinone IUPAC Name: 3,7-dimethyl-1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]quinoxalin-2-one Traditional Name: 3,7-dimethyl-1-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]quinoxalin-2-one Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN3C4=C(C=CC(=C4)C)N=C(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3C4=C(C=CC(=C4)C)N=C(C3=O)C

InChI

InChI=1S/C20H18N4O2/c1-12-4-7-15(8-5-12)19-23-22-18(26-19)11-24-17-10-13(2)6-9-16(17)21-14(3)20(24)25/h4-10H,11H2,1-3H3