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2-[3-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(5-chloranylpyridin-2-yl)ethanamide

2-[3-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name:2-[3-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(5-chloranylpyridin-2-yl)ethanamide
Openeye Name:2-[3-(3-chloro-4-methyl-phenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(5-chloro-2-pyridyl)acetamide
CAS Name:2-[[3-(3-chloro-4-methylphenyl)-4-oxo-2-quinazolinyl]thio]-N-(5-chloro-2-pyridinyl)acetamide
IUPAC Name:2-[3-(3-chloro-4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(5-chloropyridin-2-yl)acetamide
Traditional Name:2-[[3-(3-chloro-4-methyl-phenyl)-4-keto-quinazolin-2-yl]thio]-N-(5-chloro-2-pyridyl)acetamide
Formula: C22H16Cl2N4O2S
MolecularWeight: 471.35904
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=NC=C(C=C4)Cl)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=NC=C(C=C4)Cl)Cl


InChI

InChI=1S/C22H16Cl2N4O2S/c1-13-6-8-15(10-17(13)24)28-21(30)16-4-2-3-5-18(16)26-22(28)31-12-20(29)27-19-9-7-14(23)11-25-19/h2-11H,12H2,1H3,(H,25,27,29)


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