N-[azanyl(phenylazanyl)methylidene]-7-(cyclopentylsulfonylamino)quinoline-4-carboxamide

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-7-(cyclopentylsulfonylamino)quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-7-(cyclopentylsulfonylamino)quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-7-(cyclopentylsulfonylamino)-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-7-(cyclopentylsulfonylamino)quinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-7-(cyclopentylsulfonylamino)cinchoninamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)NC2=CC3=NC=CC(=C3C=C2)C(=O)N=C(N)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)S(=O)(=O)NC2=CC3=NC=CC(=C3C=C2)C(=O)N=C(N)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O3S/c23-22(25-15-6-2-1-3-7-15)26-21(28)19-12-13-24-20-14-16(10-11-18(19)20)27-31(29,30)17-8-4-5-9-17/h1-3,6-7,10-14,17,27H,4-5,8-9H2,(H3,23,25,26,28)