3-acetamido-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 3-acetamido-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 3-acetamido-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 3-acetamido-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3-acetamido-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 3-acetamido-N-[2-(8-quinolyl)ethyl]benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-14(24)23-18-9-3-7-17(13-18)20(25)22-12-10-16-6-2-5-15-8-4-11-21-19(15)16/h2-9,11,13H,10,12H2,1H3,(H,22,25)(H,23,24)