N-[3-[(7-chloranylquinolin-4-yl)amino]propyl]-6-phenoxy-pyridine-3-sulfonamide

Systemtic Name: N-[3-[(7-chloranylquinolin-4-yl)amino]propyl]-6-phenoxy-pyridine-3-sulfonamide Openeye Name: N-[3-[(7-chloro-4-quinolyl)amino]propyl]-6-phenoxy-pyridine-3-sulfonamide CAS Name: N-[3-[(7-chloro-4-quinolinyl)amino]propyl]-6-phenoxy-3-pyridinesulfonamide IUPAC Name: N-[3-[(7-chloroquinolin-4-yl)amino]propyl]-6-phenoxypyridine-3-sulfonamide Traditional Name: N-[3-[(7-chloro-4-quinolyl)amino]propyl]-6-phenoxy-pyridine-3-sulfonamide Formula: C23H21ClN4O3S MolecularWeight: 468.95584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=C(C=C2)S(=O)(=O)NCCCNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=C(C=C2)S(=O)(=O)NCCCNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C23H21ClN4O3S/c24-17-7-9-20-21(11-14-26-22(20)15-17)25-12-4-13-28-32(29,30)19-8-10-23(27-16-19)31-18-5-2-1-3-6-18/h1-3,5-11,14-16,28H,4,12-13H2,(H,25,26)