2-[(4-methoxyphenyl)amino]-N-[6-[(4-methoxyphenyl)sulfamoyl]-2-methyl-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[6-[(4-methoxyphenyl)sulfamoyl]-2-methyl-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[6-[(4-methoxyphenyl)sulfamoyl]-2-methyl-4-oxo-quinazolin-3-yl]acetamide CAS Name: 2-(4-methoxyanilino)-N-[6-[(4-methoxyphenyl)sulfamoyl]-2-methyl-4-oxo-3-quinazolinyl]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[6-[(4-methoxyphenyl)sulfamoyl]-2-methyl-4-oxoquinazolin-3-yl]acetamide Traditional Name: N-[4-keto-6-[(4-methoxyphenyl)sulfamoyl]-2-methyl-quinazolin-3-yl]-2-(p-anisidino)acetamide Formula: C25H25N5O6S MolecularWeight: 523.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C(=O)N1NC(=O)CNC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C(=O)N1NC(=O)CNC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N5O6S/c1-16-27-23-13-12-21(37(33,34)29-18-6-10-20(36-3)11-7-18)14-22(23)25(32)30(16)28-24(31)15-26-17-4-8-19(35-2)9-5-17/h4-14,26,29H,15H2,1-3H3,(H,28,31)