2-(4-azanylidenequinolin-1-yl)-N,N-dipropyl-ethanamide

Systemtic Name: 2-(4-azanylidenequinolin-1-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-(4-imino-1-quinolyl)-N,N-dipropyl-acetamide CAS Name: 2-(4-imino-1-quinolinyl)-N,N-dipropylacetamide IUPAC Name: 2-(4-iminoquinolin-1-yl)-N,N-dipropylacetamide Traditional Name: 2-(4-imino-1-quinolyl)-N,N-dipropyl-acetamide Formula: C17H23N3O MolecularWeight: 285.38402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C=CC(=N)C2=CC=CC=C21

Isomeric SMILES

CCCN(CCC)C(=O)CN1C=CC(=N)C2=CC=CC=C21

InChI

InChI=1S/C17H23N3O/c1-3-10-19(11-4-2)17(21)13-20-12-9-15(18)14-7-5-6-8-16(14)20/h5-9,12,18H,3-4,10-11,13H2,1-2H3