3-azanyl-N-(2-methylquinolin-4-yl)propanamide

Systemtic Name: 3-azanyl-N-(2-methylquinolin-4-yl)propanamide Openeye Name: 3-amino-N-(2-methyl-4-quinolyl)propanamide CAS Name: 3-amino-N-(2-methyl-4-quinolinyl)propanamide IUPAC Name: 3-amino-N-(2-methylquinolin-4-yl)propanamide Traditional Name: 3-amino-N-(2-methyl-4-quinolyl)propionamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCN

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCN

InChI

InChI=1S/C13H15N3O/c1-9-8-12(16-13(17)6-7-14)10-4-2-3-5-11(10)15-9/h2-5,8H,6-7,14H2,1H3,(H,15,16,17)