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

Systemtic Name: 3-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[(E)-2-pyridin-4-ylethenyl]quinazolin-4-one Openeye Name: 3-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[(E)-2-(4-pyridyl)vinyl]quinazolin-4-one CAS Name: 3-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[(E)-2-pyridin-4-ylethenyl]-4-quinazolinone IUPAC Name: 3-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[(E)-2-pyridin-4-ylethenyl]quinazolin-4-one Traditional Name: 3-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[(E)-2-(4-pyridyl)vinyl]quinazolin-4-one Formula: C23H15N5OS MolecularWeight: 409.4631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15N5OS/c29-22-18-8-4-5-9-19(18)25-20(11-10-16-12-14-24-15-13-16)28(22)23-27-26-21(30-23)17-6-2-1-3-7-17/h1-15H/b11-10+