6-bromanyl-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: 6-bromanyl-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: 6-bromo-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: 6-bromo-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: 6-bromo-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: 6-bromo-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: C25H16BrClN6O3S MolecularWeight: 595.85494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2N3C(=NC4=C(C3=O)C=C(C=C4)Br)CSC5=NN=C(O5)C6=CC=NC=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2N3C(=NC4=C(C3=O)C=C(C=C4)Br)CSC5=NN=C(O5)C6=CC=NC=C6)Cl

InChI

InChI=1S/C25H16BrClN6O3S/c26-16-6-7-18-17(12-16)23(34)32(33-21(20(27)24(33)35)14-4-2-1-3-5-14)19(29-18)13-37-25-31-30-22(36-25)15-8-10-28-11-9-15/h1-12,20-21H,13H2