2-[3-(6-methoxyhepta-1,3,5-trien-3-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[3-(6-methoxyhepta-1,3,5-trien-3-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[3-(4-methoxy-1-vinyl-penta-1,3-dienyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[[3-(6-methoxyhepta-1,3,5-trien-3-yl)-4-oxo-2-quinazolinyl]thio]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-(6-methoxyhepta-1,3,5-trien-3-yl)-4-oxoquinazolin-2-yl]sulfanyl-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[[4-keto-3-(4-methoxy-1-vinyl-penta-1,3-dienyl)quinazolin-2-yl]thio]-N-(4-sulfamoylphenyl)acetamide Formula: C24H24N4O5S2 MolecularWeight: 512.60116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C(C=C)N1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)OC

Isomeric SMILES

CC(=CC=C(C=C)N1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C24H24N4O5S2/c1-4-18(12-9-16(2)33-3)28-23(30)20-7-5-6-8-21(20)27-24(28)34-15-22(29)26-17-10-13-19(14-11-17)35(25,31)32/h4-14H,1,15H2,2-3H3,(H,26,29)(H2,25,31,32)