N-[4-oxidanylidene-6-(pyridin-2-ylsulfamoyl)quinazolin-3-yl]-2-(pyridin-2-ylamino)ethanamide

Systemtic Name: N-[4-oxidanylidene-6-(pyridin-2-ylsulfamoyl)quinazolin-3-yl]-2-(pyridin-2-ylamino)ethanamide Openeye Name: N-[4-oxo-6-(2-pyridylsulfamoyl)quinazolin-3-yl]-2-(2-pyridylamino)acetamide CAS Name: N-[4-oxo-6-(2-pyridinylsulfamoyl)-3-quinazolinyl]-2-(2-pyridinylamino)acetamide IUPAC Name: N-[4-oxo-6-(pyridin-2-ylsulfamoyl)quinazolin-3-yl]-2-(pyridin-2-ylamino)acetamide Traditional Name: N-[4-keto-6-(2-pyridylsulfamoyl)quinazolin-3-yl]-2-(2-pyridylamino)acetamide Formula: C20H17N7O4S MolecularWeight: 451.45848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NCC(=O)NN2C=NC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=NC(=C1)NCC(=O)NN2C=NC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C20H17N7O4S/c28-19(12-23-17-5-1-3-9-21-17)25-27-13-24-16-8-7-14(11-15(16)20(27)29)32(30,31)26-18-6-2-4-10-22-18/h1-11,13H,12H2,(H,21,23)(H,22,26)(H,25,28)