N-[bis(azanyl)methylidene]-2-phenyl-7-(propylsulfonylamino)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-phenyl-7-(propylsulfonylamino)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-phenyl-7-(propylsulfonylamino)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-phenyl-7-(propylsulfonylamino)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-phenyl-7-(propylsulfonylamino)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-2-phenyl-7-(propylsulfonylamino)cinchoninamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)C(=O)N=C(N)N

Isomeric SMILES

CCCS(=O)(=O)NC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)C(=O)N=C(N)N

InChI

InChI=1S/C20H21N5O3S/c1-2-10-29(27,28)25-14-8-9-15-16(19(26)24-20(21)22)12-17(23-18(15)11-14)13-6-4-3-5-7-13/h3-9,11-12,25H,2,10H2,1H3,(H4,21,22,24,26)