2-azanyl-N-(8-chloranylquinolin-5-yl)-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(8-chloranylquinolin-5-yl)-4-methyl-pentanamide Openeye Name: 2-amino-N-(8-chloro-5-quinolyl)-4-methyl-pentanamide CAS Name: 2-amino-N-(8-chloro-5-quinolinyl)-4-methylpentanamide IUPAC Name: 2-amino-N-(8-chloroquinolin-5-yl)-4-methylpentanamide Traditional Name: 2-amino-N-(8-chloro-5-quinolyl)-4-methyl-valeramide Formula: C15H18ClN3O MolecularWeight: 291.77592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=C2C=CC=NC2=C(C=C1)Cl)N

Isomeric SMILES

CC(C)CC(C(=O)NC1=C2C=CC=NC2=C(C=C1)Cl)N

InChI

InChI=1S/C15H18ClN3O/c1-9(2)8-12(17)15(20)19-13-6-5-11(16)14-10(13)4-3-7-18-14/h3-7,9,12H,8,17H2,1-2H3,(H,19,20)