(2S)-2-azanyl-N-methyl-3-quinolin-3-yl-propanamide

Systemtic Name: (2S)-2-azanyl-N-methyl-3-quinolin-3-yl-propanamide Openeye Name: (2S)-2-amino-N-methyl-3-(3-quinolyl)propanamide CAS Name: (2S)-2-amino-N-methyl-3-(3-quinolinyl)propanamide IUPAC Name: (2S)-2-amino-N-methyl-3-quinolin-3-ylpropanamide Traditional Name: (2S)-2-amino-N-methyl-3-(3-quinolyl)propionamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC2=CC=CC=C2N=C1)N

Isomeric SMILES

CNC(=O)[C@H](CC1=CC2=CC=CC=C2N=C1)N

InChI

InChI=1S/C13H15N3O/c1-15-13(17)11(14)7-9-6-10-4-2-3-5-12(10)16-8-9/h2-6,8,11H,7,14H2,1H3,(H,15,17)/t11-/m0/s1