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2-[6,7-dimethoxy-4-oxidanylidene-3-[2-(4-sulfamoylphenyl)ethyl]quinazolin-2-yl]sulfanyl-N-(4-methylphenyl)butanamide

2-[6,7-dimethoxy-4-oxidanylidene-3-[2-(4-sulfamoylphenyl)ethyl]quinazolin-2-yl]sulfanyl-N-(4-methylphenyl)butanamide

Systemtic Name:2-[6,7-dimethoxy-4-oxidanylidene-3-[2-(4-sulfamoylphenyl)ethyl]quinazolin-2-yl]sulfanyl-N-(4-methylphenyl)butanamide
Openeye Name:2-[6,7-dimethoxy-4-oxo-3-[2-(4-sulfamoylphenyl)ethyl]quinazolin-2-yl]sulfanyl-N-(p-tolyl)butanamide
CAS Name:2-[[6,7-dimethoxy-4-oxo-3-[2-(4-sulfamoylphenyl)ethyl]-2-quinazolinyl]thio]-N-(4-methylphenyl)butanamide
IUPAC Name:2-[6,7-dimethoxy-4-oxo-3-[2-(4-sulfamoylphenyl)ethyl]quinazolin-2-yl]sulfanyl-N-(4-methylphenyl)butanamide
Traditional Name:2-[[4-keto-6,7-dimethoxy-3-[2-(4-sulfamoylphenyl)ethyl]quinazolin-2-yl]thio]-N-(p-tolyl)butyramide
Formula: C29H32N4O6S2
MolecularWeight: 596.71758
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C)SC2=NC3=CC(=C(C=C3C(=O)N2CCC4=CC=C(C=C4)S(=O)(=O)N)OC)OC


Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C)SC2=NC3=CC(=C(C=C3C(=O)N2CCC4=CC=C(C=C4)S(=O)(=O)N)OC)OC


InChI

InChI=1S/C29H32N4O6S2/c1-5-26(27(34)31-20-10-6-18(2)7-11-20)40-29-32-23-17-25(39-4)24(38-3)16-22(23)28(35)33(29)15-14-19-8-12-21(13-9-19)41(30,36)37/h6-13,16-17,26H,5,14-15H2,1-4H3,(H,31,34)(H2,30,36,37)


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