(2S,3S)-2-azanyl-3-methyl-N-quinolin-8-yl-pentanamide

Systemtic Name: (2S,3S)-2-azanyl-3-methyl-N-quinolin-8-yl-pentanamide Openeye Name: (2S,3S)-2-amino-3-methyl-N-(8-quinolyl)pentanamide CAS Name: (2S,3S)-2-amino-3-methyl-N-(8-quinolinyl)pentanamide IUPAC Name: (2S,3S)-2-amino-3-methyl-N-quinolin-8-ylpentanamide Traditional Name: (2S,3S)-2-amino-3-methyl-N-(8-quinolyl)valeramide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=CC2=C1N=CC=C2)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC=CC2=C1N=CC=C2)N

InChI

InChI=1S/C15H19N3O/c1-3-10(2)13(16)15(19)18-12-8-4-6-11-7-5-9-17-14(11)12/h4-10,13H,3,16H2,1-2H3,(H,18,19)/t10-,13-/m0/s1