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2-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-chloranylpyridin-3-yl)ethanamide

2-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name:2-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-chloranylpyridin-3-yl)ethanamide
Openeye Name:2-[7-chloro-4-oxo-3-(p-tolyl)quinazolin-2-yl]sulfanyl-N-(2-chloro-3-pyridyl)acetamide
CAS Name:2-[[7-chloro-3-(4-methylphenyl)-4-oxo-2-quinazolinyl]thio]-N-(2-chloro-3-pyridinyl)acetamide
IUPAC Name:2-[7-chloro-3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2-chloropyridin-3-yl)acetamide
Traditional Name:2-[[7-chloro-4-keto-3-(p-tolyl)quinazolin-2-yl]thio]-N-(2-chloro-3-pyridyl)acetamide
Formula: C22H16Cl2N4O2S
MolecularWeight: 471.35904
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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