N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-6-(diethylsulfamoyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-6-(diethylsulfamoyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-6-(diethylsulfamoyl)-2-keto-1H-quinoline-4-carboxamide Formula: C21H25N7O4S MolecularWeight: 471.5327

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C21H25N7O4S/c1-3-28(4-2)33(31,32)13-7-8-17-14(10-13)15(11-19(29)25-17)21(30)24-9-5-6-18-16(12-22)20(23)27-26-18/h7-8,10-11H,3-6,9H2,1-2H3,(H,24,30)(H,25,29)(H3,23,26,27)