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

Systemtic Name: (2S)-2-azanyl-N-quinolin-5-yl-propanamide Openeye Name: (2S)-2-amino-N-(5-quinolyl)propanamide CAS Name: (2S)-2-amino-N-(5-quinolinyl)propanamide IUPAC Name: (2S)-2-amino-N-quinolin-5-ylpropanamide Traditional Name: (2S)-2-amino-N-(5-quinolyl)propionamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O/c1-8(13)12(16)15-11-6-2-5-10-9(11)4-3-7-14-10/h2-8H,13H2,1H3,(H,15,16)/t8-/m0/s1