2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-3-(pyridin-3-ylmethyl)quinazolin-4-one

Systemtic Name: 2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-3-(pyridin-3-ylmethyl)quinazolin-4-one Openeye Name: 2-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-3-(3-pyridylmethyl)quinazolin-4-one CAS Name: 2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylthio]-3-(3-pyridinylmethyl)-4-quinazolinone IUPAC Name: 2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-3-(pyridin-3-ylmethyl)quinazolin-4-one Traditional Name: 2-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methylthio]-3-(3-pyridylmethyl)quinazolin-4-one Formula: C24H19N5O2S MolecularWeight: 441.50496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CSC3=NC4=CC=CC=C4C(=O)N3CC5=CN=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CSC3=NC4=CC=CC=C4C(=O)N3CC5=CN=CC=C5

InChI

InChI=1S/C24H19N5O2S/c1-16-8-10-18(11-9-16)22-27-21(28-31-22)15-32-24-26-20-7-3-2-6-19(20)23(30)29(24)14-17-5-4-12-25-13-17/h2-13H,14-15H2,1H3