1-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]cinnolin-4-one

Systemtic Name: 1-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]cinnolin-4-one Openeye Name: 1-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]cinnolin-4-one CAS Name: 1-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-cinnolinone IUPAC Name: 1-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]cinnolin-4-one Traditional Name: 1-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]cinnolin-4-one Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NOC(=N2)CN3C4=CC=CC=C4C(=O)C=N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NOC(=N2)CN3C4=CC=CC=C4C(=O)C=N3)OC

InChI

InChI=1S/C19H16N4O4/c1-25-12-7-8-14(17(9-12)26-2)19-21-18(27-22-19)11-23-15-6-4-3-5-13(15)16(24)10-20-23/h3-10H,11H2,1-2H3