2-(5-azanylquinolin-8-yl)oxy-N,N-diphenyl-ethanamide

Systemtic Name: 2-(5-azanylquinolin-8-yl)oxy-N,N-diphenyl-ethanamide Openeye Name: 2-[(5-amino-8-quinolyl)oxy]-N,N-diphenyl-acetamide CAS Name: 2-[(5-amino-8-quinolinyl)oxy]-N,N-diphenylacetamide IUPAC Name: 2-(5-aminoquinolin-8-yl)oxy-N,N-diphenylacetamide Traditional Name: 2-[(5-amino-8-quinolyl)oxy]-N,N-diphenyl-acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)COC3=C4C(=C(C=C3)N)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)COC3=C4C(=C(C=C3)N)C=CC=N4

InChI

InChI=1S/C23H19N3O2/c24-20-13-14-21(23-19(20)12-7-15-25-23)28-16-22(27)26(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-15H,16,24H2