3-(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]quinazolin-4-one

Systemtic Name: 3-(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]quinazolin-4-one Openeye Name: 3-(3-chloro-2-oxo-4-phenyl-azetidin-1-yl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]quinazolin-4-one CAS Name: 3-(3-chloro-2-oxo-4-phenyl-1-azetidinyl)-2-[[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]methyl]-4-quinazolinone IUPAC Name: 3-(3-chloro-2-oxo-4-phenylazetidin-1-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]quinazolin-4-one Traditional Name: 3-(3-chloro-2-keto-4-phenyl-azetidin-1-yl)-2-[[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]methyl]quinazolin-4-one Formula: C25H17ClN6O3S MolecularWeight: 516.95888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2N3C(=NC4=CC=CC=C4C3=O)CSC5=NN=C(O5)C6=CC=NC=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2N3C(=NC4=CC=CC=C4C3=O)CSC5=NN=C(O5)C6=CC=NC=C6)Cl

InChI

InChI=1S/C25H17ClN6O3S/c26-20-21(15-6-2-1-3-7-15)32(24(20)34)31-19(28-18-9-5-4-8-17(18)23(31)33)14-36-25-30-29-22(35-25)16-10-12-27-13-11-16/h1-13,20-21H,14H2