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

Systemtic Name: 2-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-(4-methylpyridin-2-yl)quinazolin-4-one Openeye Name: 2-[2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl]sulfanyl-3-(4-methyl-2-pyridyl)quinazolin-4-one CAS Name: 2-[[1-(4-chlorophenyl)-1-oxopropan-2-yl]thio]-3-(4-methyl-2-pyridinyl)-4-quinazolinone IUPAC Name: 2-[1-(4-chlorophenyl)-1-oxopropan-2-yl]sulfanyl-3-(4-methylpyridin-2-yl)quinazolin-4-one Traditional Name: 2-[[2-(4-chlorophenyl)-2-keto-1-methyl-ethyl]thio]-3-(4-methyl-2-pyridyl)quinazolin-4-one Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NC=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O2S/c1-14-11-12-25-20(13-14)27-22(29)18-5-3-4-6-19(18)26-23(27)30-15(2)21(28)16-7-9-17(24)10-8-16/h3-13,15H,1-2H3