N-[azanyl(phenylazanyl)methylidene]-5-(cyclohexylsulfonylamino)quinoline-4-carboxamide

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-5-(cyclohexylsulfonylamino)quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-5-(cyclohexylsulfonylamino)quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-5-(cyclohexylsulfonylamino)-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-5-(cyclohexylsulfonylamino)quinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-5-(cyclohexylsulfonylamino)cinchoninamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)S(=O)(=O)NC2=CC=CC3=NC=CC(=C32)C(=O)N=C(N)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)S(=O)(=O)NC2=CC=CC3=NC=CC(=C32)C(=O)N=C(N)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O3S/c24-23(26-16-8-3-1-4-9-16)27-22(29)18-14-15-25-19-12-7-13-20(21(18)19)28-32(30,31)17-10-5-2-6-11-17/h1,3-4,7-9,12-15,17,28H,2,5-6,10-11H2,(H3,24,26,27,29)