2-[(E)-2-(4-methoxyphenyl)ethenyl]-3-(5-phenyl-1,3,4-thiadiazol-2-yl)quinazolin-4-one

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-3-(5-phenyl-1,3,4-thiadiazol-2-yl)quinazolin-4-one Openeye Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-3-(5-phenyl-1,3,4-thiadiazol-2-yl)quinazolin-4-one CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-quinazolinone IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-3-(5-phenyl-1,3,4-thiadiazol-2-yl)quinazolin-4-one Traditional Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-3-(5-phenyl-1,3,4-thiadiazol-2-yl)quinazolin-4-one Formula: C25H18N4O2S MolecularWeight: 438.50102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C(=O)N2C4=NN=C(S4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=O)N2C4=NN=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4O2S/c1-31-19-14-11-17(12-15-19)13-16-22-26-21-10-6-5-9-20(21)24(30)29(22)25-28-27-23(32-25)18-7-3-2-4-8-18/h2-16H,1H3/b16-13+