N-(8-ethoxyquinolin-5-yl)propanamide

Systemtic Name: N-(8-ethoxyquinolin-5-yl)propanamide Openeye Name: N-(8-ethoxy-5-quinolyl)propanamide CAS Name: N-(8-ethoxy-5-quinolinyl)propanamide IUPAC Name: N-(8-ethoxyquinolin-5-yl)propanamide Traditional Name: N-(8-ethoxy-5-quinolyl)propionamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C2C=CC=NC2=C(C=C1)OCC

Isomeric SMILES

CCC(=O)NC1=C2C=CC=NC2=C(C=C1)OCC

InChI

InChI=1S/C14H16N2O2/c1-3-13(17)16-11-7-8-12(18-4-2)14-10(11)6-5-9-15-14/h5-9H,3-4H2,1-2H3,(H,16,17)