3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[4-(methylsulfamoyl)benzyl]propionamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C20H22N4O4S/c1-14-4-3-5-17-19(14)23-13-24(20(17)26)11-10-18(25)22-12-15-6-8-16(9-7-15)29(27,28)21-2/h3-9,13,21H,10-12H2,1-2H3,(H,22,25)