(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate

Systemtic Name: (8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate Openeye Name: (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl 5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate CAS Name: 5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)benzoic acid (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl 5-(diethylsulfamoyl)-2-pyrrolidin-1-ylbenzoate Traditional Name: 5-(diethylsulfamoyl)-2-pyrrolidino-benzoic acid (4-keto-8-methyl-1H-quinazolin-2-yl)methyl ester Formula: C25H30N4O5S MolecularWeight: 498.5945

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)OCC3=NC(=O)C4=C(N3)C(=CC=C4)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)OCC3=NC(=O)C4=C(N3)C(=CC=C4)C

InChI

InChI=1S/C25H30N4O5S/c1-4-29(5-2)35(32,33)18-11-12-21(28-13-6-7-14-28)20(15-18)25(31)34-16-22-26-23-17(3)9-8-10-19(23)24(30)27-22/h8-12,15H,4-7,13-14,16H2,1-3H3,(H,26,27,30)