N-propyl-2-(quinolin-8-ylmethylamino)ethanamide

Systemtic Name: N-propyl-2-(quinolin-8-ylmethylamino)ethanamide Openeye Name: N-propyl-2-(8-quinolylmethylamino)acetamide CAS Name: N-propyl-2-(8-quinolinylmethylamino)acetamide IUPAC Name: N-propyl-2-(quinolin-8-ylmethylamino)acetamide Traditional Name: N-propyl-2-(8-quinolylmethylamino)acetamide Formula: C15H19N3O MolecularWeight: 257.33086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNCC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CCCNC(=O)CNCC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C15H19N3O/c1-2-8-17-14(19)11-16-10-13-6-3-5-12-7-4-9-18-15(12)13/h3-7,9,16H,2,8,10-11H2,1H3,(H,17,19)