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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]quinazolin-4-one Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]quinazolin-4-one CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-4-quinazolinone IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]quinazolin-4-one Traditional Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-3-veratryl-quinazolin-4-one Formula: C26H22N4O4S MolecularWeight: 486.54228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3N=C2SCC4=NN=C(O4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3N=C2SCC4=NN=C(O4)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H22N4O4S/c1-32-21-13-12-17(14-22(21)33-2)15-30-25(31)19-10-6-7-11-20(19)27-26(30)35-16-23-28-29-24(34-23)18-8-4-3-5-9-18/h3-14H,15-16H2,1-2H3