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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NCCCC3=NN=C(C3=C=N)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NCCCC3=NN=C(C3=C=N)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/h7-8,10-11,22H,3-6,9H2,1-2H3,(H2,23,27)(H,24,30)(H,25,29)