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N-(3-chloranyl-4-cyano-phenyl)-2-[7-chloranyl-3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

N-(3-chloranyl-4-cyano-phenyl)-2-[7-chloranyl-3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(3-chloranyl-4-cyano-phenyl)-2-[7-chloranyl-3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
Openeye Name:N-(3-chloro-4-cyano-phenyl)-2-[7-chloro-3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide
CAS Name:N-(3-chloro-4-cyanophenyl)-2-[[7-chloro-3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]thio]acetamide
IUPAC Name:N-(3-chloro-4-cyanophenyl)-2-[7-chloro-3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanylacetamide
Traditional Name:N-(3-chloro-4-cyano-phenyl)-2-[[7-chloro-4-keto-3-(2-methoxyethyl)quinazolin-2-yl]thio]acetamide
Formula: C20H16Cl2N4O3S
MolecularWeight: 463.33704
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC(=C(C=C3)C#N)Cl


Isomeric SMILES

COCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC(=C(C=C3)C#N)Cl


InChI

InChI=1S/C20H16Cl2N4O3S/c1-29-7-6-26-19(28)15-5-3-13(21)8-17(15)25-20(26)30-11-18(27)24-14-4-2-12(10-23)16(22)9-14/h2-5,8-9H,6-7,11H2,1H3,(H,24,27)


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