N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(6-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(6-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(6-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(4-keto-6-methyl-quinazolin-3-yl)acetamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC

InChI

InChI=1S/C21H22N4O5S/c1-13-3-7-17-16(9-13)21(27)25(12-22-17)11-20(26)23-18-10-15(6-8-19(18)30-2)31(28,29)24-14-4-5-14/h3,6-10,12,14,24H,4-5,11H2,1-2H3,(H,23,26)