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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[3-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-oxo-quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[3-[5-(dimethylsulfamoyl)-2-methylphenyl]-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[3-[5-(dimethylsulfamoyl)-2-methylphenyl]-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[3-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-keto-quinazolin-2-yl]thio]acetamide Formula: C26H25ClN4O5S2 MolecularWeight: 573.0835

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C26H25ClN4O5S2/c1-16-9-11-18(38(34,35)30(2)3)14-22(16)31-25(33)19-7-5-6-8-20(19)29-26(31)37-15-24(32)28-21-13-17(27)10-12-23(21)36-4/h5-14H,15H2,1-4H3,(H,28,32)