2-azanyl-N-(8-methylquinolin-5-yl)propanamide

Systemtic Name: 2-azanyl-N-(8-methylquinolin-5-yl)propanamide Openeye Name: 2-amino-N-(8-methyl-5-quinolyl)propanamide CAS Name: 2-amino-N-(8-methyl-5-quinolinyl)propanamide IUPAC Name: 2-amino-N-(8-methylquinolin-5-yl)propanamide Traditional Name: 2-amino-N-(8-methyl-5-quinolyl)propionamide Formula: C13H15N3O MolecularWeight: 229.2777

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C(C)N)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C(C)N)C=CC=N2

InChI

InChI=1S/C13H15N3O/c1-8-5-6-11(16-13(17)9(2)14)10-4-3-7-15-12(8)10/h3-7,9H,14H2,1-2H3,(H,16,17)