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

Systemtic Name: N-(2-methylquinolin-5-yl)propanamide Openeye Name: N-(2-methyl-5-quinolyl)propanamide CAS Name: N-(2-methyl-5-quinolinyl)propanamide IUPAC Name: N-(2-methylquinolin-5-yl)propanamide Traditional Name: N-(2-methyl-5-quinolyl)propionamide Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC2=C1C=CC(=N2)C

Isomeric SMILES

CCC(=O)NC1=CC=CC2=C1C=CC(=N2)C

InChI

InChI=1S/C13H14N2O/c1-3-13(16)15-12-6-4-5-11-10(12)8-7-9(2)14-11/h4-8H,3H2,1-2H3,(H,15,16)