N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[3-(4-ethanoylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[3-(4-ethanoylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[3-(4-acetylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(3,5-dichloro-2-pyridyl)acetamide CAS Name: 2-[[3-(4-acetylphenyl)-4-oxo-2-quinazolinyl]thio]-N-(3,5-dichloro-2-pyridinyl)acetamide IUPAC Name: 2-[3-(4-acetylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(3,5-dichloropyridin-2-yl)acetamide Traditional Name: 2-[[3-(4-acetylphenyl)-4-keto-quinazolin-2-yl]thio]-N-(3,5-dichloro-2-pyridyl)acetamide Formula: C23H16Cl2N4O3S MolecularWeight: 499.36914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=C(C=N4)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=C(C=N4)Cl)Cl

InChI

InChI=1S/C23H16Cl2N4O3S/c1-13(30)14-6-8-16(9-7-14)29-22(32)17-4-2-3-5-19(17)27-23(29)33-12-20(31)28-21-18(25)10-15(24)11-26-21/h2-11H,12H2,1H3,(H,26,28,31)