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

Systemtic Name: 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-quinoxalin-2-one Openeye Name: 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-quinoxalin-2-one CAS Name: 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-2-quinoxalinone IUPAC Name: 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methylquinoxalin-2-one Traditional Name: 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-quinoxalin-2-one Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C1=O)CC3=NN=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C1=O)CC3=NN=C(O3)C4=CC=C(C=C4)OC

InChI

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