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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)N3C(=NC4=CC=CC=C4C3=O)C=CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)N3C(=NC4=CC=CC=C4C3=O)/C=C/C5=CC=CC=C5

InChI

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