2-[1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-(5-methylpyridin-2-yl)quinazolin-4-one

Systemtic Name: 2-[1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-(5-methylpyridin-2-yl)quinazolin-4-one Openeye Name: 2-[2-(4-bromophenyl)-1-methyl-2-oxo-ethyl]sulfanyl-3-(5-methyl-2-pyridyl)quinazolin-4-one CAS Name: 2-[[1-(4-bromophenyl)-1-oxopropan-2-yl]thio]-3-(5-methyl-2-pyridinyl)-4-quinazolinone IUPAC Name: 2-[1-(4-bromophenyl)-1-oxopropan-2-yl]sulfanyl-3-(5-methylpyridin-2-yl)quinazolin-4-one Traditional Name: 2-[[2-(4-bromophenyl)-2-keto-1-methyl-ethyl]thio]-3-(5-methyl-2-pyridyl)quinazolin-4-one Formula: C23H18BrN3O2S MolecularWeight: 480.37692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CN=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O2S/c1-14-7-12-20(25-13-14)27-22(29)18-5-3-4-6-19(18)26-23(27)30-15(2)21(28)16-8-10-17(24)11-9-16/h3-13,15H,1-2H3