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2-[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]sulfanyl-3-(5-methylpyridin-2-yl)quinazolin-4-one

2-[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]sulfanyl-3-(5-methylpyridin-2-yl)quinazolin-4-one

Systemtic Name:2-[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]sulfanyl-3-(5-methylpyridin-2-yl)quinazolin-4-one
Openeye Name:2-[2-(3-bromo-4-methoxy-phenyl)-2-oxo-ethyl]sulfanyl-3-(5-methyl-2-pyridyl)quinazolin-4-one
CAS Name:2-[[2-(3-bromo-4-methoxyphenyl)-2-oxoethyl]thio]-3-(5-methyl-2-pyridinyl)-4-quinazolinone
IUPAC Name:2-[2-(3-bromo-4-methoxyphenyl)-2-oxoethyl]sulfanyl-3-(5-methylpyridin-2-yl)quinazolin-4-one
Traditional Name:2-[[2-(3-bromo-4-methoxy-phenyl)-2-keto-ethyl]thio]-3-(5-methyl-2-pyridyl)quinazolin-4-one
Formula: C23H18BrN3O3S
MolecularWeight: 496.37632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)C4=CC(=C(C=C4)OC)Br


Isomeric SMILES

CC1=CN=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)C4=CC(=C(C=C4)OC)Br


InChI

InChI=1S/C23H18BrN3O3S/c1-14-7-10-21(25-12-14)27-22(29)16-5-3-4-6-18(16)26-23(27)31-13-19(28)15-8-9-20(30-2)17(24)11-15/h3-12H,13H2,1-2H3


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