N-(2,6-dimethylquinolin-4-yl)propanamide

Systemtic Name: N-(2,6-dimethylquinolin-4-yl)propanamide Openeye Name: N-(2,6-dimethyl-4-quinolyl)propanamide CAS Name: N-(2,6-dimethyl-4-quinolinyl)propanamide IUPAC Name: N-(2,6-dimethylquinolin-4-yl)propanamide Traditional Name: N-(2,6-dimethyl-4-quinolyl)propionamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=NC2=C1C=C(C=C2)C)C

Isomeric SMILES

CCC(=O)NC1=CC(=NC2=C1C=C(C=C2)C)C

InChI

InChI=1S/C14H16N2O/c1-4-14(17)16-13-8-10(3)15-12-6-5-9(2)7-11(12)13/h5-8H,4H2,1-3H3,(H,15,16,17)