N-(3-imidazol-1-ylpropyl)-2-isoquinolin-5-yl-ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-isoquinolin-5-yl-ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(5-isoquinolyl)acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(5-isoquinolinyl)acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-isoquinolin-5-ylacetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(5-isoquinolyl)acetamide Formula: C17H18N4O MolecularWeight: 294.35102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)CC(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)CC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C17H18N4O/c22-17(20-6-2-9-21-10-8-19-13-21)11-14-3-1-4-15-12-18-7-5-16(14)15/h1,3-5,7-8,10,12-13H,2,6,9,11H2,(H,20,22)