5-azanyl-4-ethyl-2-oxidanylidene-6-[3-(4-oxidanylphenoxy)propyl]-3-phenyl-1H-quinoline-8-sulfonamide

Systemtic Name: 5-azanyl-4-ethyl-2-oxidanylidene-6-[3-(4-oxidanylphenoxy)propyl]-3-phenyl-1H-quinoline-8-sulfonamide Openeye Name: 5-amino-4-ethyl-6-[3-(4-hydroxyphenoxy)propyl]-2-oxo-3-phenyl-1H-quinoline-8-sulfonamide CAS Name: 5-amino-4-ethyl-6-[3-(4-hydroxyphenoxy)propyl]-2-oxo-3-phenyl-1H-quinoline-8-sulfonamide IUPAC Name: 5-amino-4-ethyl-6-[3-(4-hydroxyphenoxy)propyl]-2-oxo-3-phenyl-1H-quinoline-8-sulfonamide Traditional Name: 5-amino-4-ethyl-6-[3-(4-hydroxyphenoxy)propyl]-2-keto-3-phenyl-1H-quinoline-8-sulfonamide Formula: C26H27N3O5S MolecularWeight: 493.57468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)NC2=C(C=C(C(=C12)N)CCCOC3=CC=C(C=C3)O)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=O)NC2=C(C=C(C(=C12)N)CCCOC3=CC=C(C=C3)O)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O5S/c1-2-20-22(16-7-4-3-5-8-16)26(31)29-25-21(35(28,32)33)15-17(24(27)23(20)25)9-6-14-34-19-12-10-18(30)11-13-19/h3-5,7-8,10-13,15,30H,2,6,9,14,27H2,1H3,(H,29,31)(H2,28,32,33)