N-(2-azanylethyl)-1-(2-oxidanyl-3-pyridin-3-yloxy-propyl)-N-phenyl-4H-quinoline-3-sulfonamide

Systemtic Name: N-(2-azanylethyl)-1-(2-oxidanyl-3-pyridin-3-yloxy-propyl)-N-phenyl-4H-quinoline-3-sulfonamide Openeye Name: N-(2-aminoethyl)-1-[2-hydroxy-3-(3-pyridyloxy)propyl]-N-phenyl-4H-quinoline-3-sulfonamide CAS Name: N-(2-aminoethyl)-1-[2-hydroxy-3-(3-pyridinyloxy)propyl]-N-phenyl-4H-quinoline-3-sulfonamide IUPAC Name: N-(2-aminoethyl)-1-(2-hydroxy-3-pyridin-3-yloxypropyl)-N-phenyl-4H-quinoline-3-sulfonamide Traditional Name: N-(2-aminoethyl)-1-[2-hydroxy-3-(3-pyridyloxy)propyl]-N-phenyl-4H-quinoline-3-sulfonamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C=C1S(=O)(=O)N(CCN)C3=CC=CC=C3)CC(COC4=CN=CC=C4)O

Isomeric SMILES

C1C2=CC=CC=C2N(C=C1S(=O)(=O)N(CCN)C3=CC=CC=C3)CC(COC4=CN=CC=C4)O

InChI

InChI=1S/C25H28N4O4S/c26-12-14-29(21-8-2-1-3-9-21)34(31,32)24-15-20-7-4-5-11-25(20)28(18-24)17-22(30)19-33-23-10-6-13-27-16-23/h1-11,13,16,18,22,30H,12,14-15,17,19,26H2