[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 2,3-dimethylquinoxaline-6-carboxylate

Systemtic Name: [5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 2,3-dimethylquinoxaline-6-carboxylate Openeye Name: [5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl 2,3-dimethylquinoxaline-6-carboxylate CAS Name: 2,3-dimethyl-6-quinoxalinecarboxylic acid [5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 2,3-dimethylquinoxaline-6-carboxylate Traditional Name: 2,3-dimethylquinoxaline-6-carboxylic acid [5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C)C

InChI

InChI=1S/C21H18N4O3/c1-12-4-6-15(7-5-12)20-25-24-19(28-20)11-27-21(26)16-8-9-17-18(10-16)23-14(3)13(2)22-17/h4-10H,11H2,1-3H3