2-azanyl-4-methyl-N-quinolin-3-yl-pentanamide

Systemtic Name: 2-azanyl-4-methyl-N-quinolin-3-yl-pentanamide Openeye Name: 2-amino-4-methyl-N-(3-quinolyl)pentanamide CAS Name: 2-amino-4-methyl-N-(3-quinolinyl)pentanamide IUPAC Name: 2-amino-4-methyl-N-quinolin-3-ylpentanamide Traditional Name: 2-amino-4-methyl-N-(3-quinolyl)valeramide Formula: C15H19N3O MolecularWeight: 257.33086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC2=CC=CC=C2N=C1)N

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC2=CC=CC=C2N=C1)N

InChI

InChI=1S/C15H19N3O/c1-10(2)7-13(16)15(19)18-12-8-11-5-3-4-6-14(11)17-9-12/h3-6,8-10,13H,7,16H2,1-2H3,(H,18,19)