(2S)-2-phenoxy-N-quinolin-5-yl-propanamide

Systemtic Name: (2S)-2-phenoxy-N-quinolin-5-yl-propanamide Openeye Name: (2S)-2-phenoxy-N-(5-quinolyl)propanamide CAS Name: (2S)-2-phenoxy-N-(5-quinolinyl)propanamide IUPAC Name: (2S)-2-phenoxy-N-quinolin-5-ylpropanamide Traditional Name: (2S)-2-phenoxy-N-(5-quinolyl)propionamide Formula: C18H16N2O2 MolecularWeight: 292.33184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC2=C1C=CC=N2)OC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-13(22-14-7-3-2-4-8-14)18(21)20-17-11-5-10-16-15(17)9-6-12-19-16/h2-13H,1H3,(H,20,21)/t13-/m0/s1