(2R)-2-azanyl-3-methyl-N-quinolin-8-yl-butanamide

Systemtic Name: (2R)-2-azanyl-3-methyl-N-quinolin-8-yl-butanamide Openeye Name: (2R)-2-amino-3-methyl-N-(8-quinolyl)butanamide CAS Name: (2R)-2-amino-3-methyl-N-(8-quinolinyl)butanamide IUPAC Name: (2R)-2-amino-3-methyl-N-quinolin-8-ylbutanamide Traditional Name: (2R)-2-amino-3-methyl-N-(8-quinolyl)butyramide Formula: C14H17N3O MolecularWeight: 243.30428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O/c1-9(2)12(15)14(18)17-11-7-3-5-10-6-4-8-16-13(10)11/h3-9,12H,15H2,1-2H3,(H,17,18)/t12-/m1/s1