N-[8-azanyl-4-(2-pyridin-2-ylethylamino)quinolin-3-yl]benzenesulfonamide

Systemtic Name: N-[8-azanyl-4-(2-pyridin-2-ylethylamino)quinolin-3-yl]benzenesulfonamide Openeye Name: N-[8-amino-4-[2-(2-pyridyl)ethylamino]-3-quinolyl]benzenesulfonamide CAS Name: N-[8-amino-4-[2-(2-pyridinyl)ethylamino]-3-quinolinyl]benzenesulfonamide IUPAC Name: N-[8-amino-4-(2-pyridin-2-ylethylamino)quinolin-3-yl]benzenesulfonamide Traditional Name: N-[8-amino-4-[2-(2-pyridyl)ethylamino]-3-quinolyl]benzenesulfonamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CN=C3C(=C2NCCC4=CC=CC=N4)C=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CN=C3C(=C2NCCC4=CC=CC=N4)C=CC=C3N

InChI

InChI=1S/C22H21N5O2S/c23-19-11-6-10-18-21(19)26-15-20(27-30(28,29)17-8-2-1-3-9-17)22(18)25-14-12-16-7-4-5-13-24-16/h1-11,13,15,27H,12,14,23H2,(H,25,26)