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2-[7-chloranyl-3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(5-fluoranyl-2-nitro-phenyl)ethanamide

2-[7-chloranyl-3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(5-fluoranyl-2-nitro-phenyl)ethanamide

Systemtic Name:2-[7-chloranyl-3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(5-fluoranyl-2-nitro-phenyl)ethanamide
Openeye Name:2-[7-chloro-3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(5-fluoro-2-nitro-phenyl)acetamide
CAS Name:2-[[7-chloro-3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]thio]-N-(5-fluoro-2-nitrophenyl)acetamide
IUPAC Name:2-[7-chloro-3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(5-fluoro-2-nitrophenyl)acetamide
Traditional Name:2-[[7-chloro-4-keto-3-(2-methoxyethyl)quinazolin-2-yl]thio]-N-(5-fluoro-2-nitro-phenyl)acetamide
Formula: C19H16ClFN4O5S
MolecularWeight: 466.870543
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=C(C=CC(=C3)F)[N+](=O)[O-]


Isomeric SMILES

COCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=C(C=CC(=C3)F)[N+](=O)[O-]


InChI

InChI=1S/C19H16ClFN4O5S/c1-30-7-6-24-18(27)13-4-2-11(20)8-14(13)23-19(24)31-10-17(26)22-15-9-12(21)3-5-16(15)25(28)29/h2-5,8-9H,6-7,10H2,1H3,(H,22,26)


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