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

Systemtic Name: 3-methyl-1-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]quinoxalin-2-one Openeye Name: 3-methyl-1-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]quinoxalin-2-one CAS Name: 3-methyl-1-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-quinoxalinone IUPAC Name: 3-methyl-1-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]quinoxalin-2-one Traditional Name: 3-methyl-1-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]quinoxalin-2-one Formula: C21H20N4O5 MolecularWeight: 408.4073

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O5/c1-12-21(26)25(15-8-6-5-7-14(15)22-12)11-18-23-24-20(30-18)13-9-16(27-2)19(29-4)17(10-13)28-3/h5-10H,11H2,1-4H3