(2S)-2-azanyl-2-phenyl-N-quinolin-5-yl-ethanamide

Systemtic Name: (2S)-2-azanyl-2-phenyl-N-quinolin-5-yl-ethanamide Openeye Name: (2S)-2-amino-2-phenyl-N-(5-quinolyl)acetamide CAS Name: (2S)-2-amino-2-phenyl-N-(5-quinolinyl)acetamide IUPAC Name: (2S)-2-amino-2-phenyl-N-quinolin-5-ylacetamide Traditional Name: (2S)-2-amino-2-phenyl-N-(5-quinolyl)acetamide Formula: C17H15N3O MolecularWeight: 277.3205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC3=C2C=CC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NC2=CC=CC3=C2C=CC=N3)N

InChI

InChI=1S/C17H15N3O/c18-16(12-6-2-1-3-7-12)17(21)20-15-10-4-9-14-13(15)8-5-11-19-14/h1-11,16H,18H2,(H,20,21)/t16-/m0/s1