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

Systemtic Name: N-(8-propoxyquinolin-5-yl)propanamide Openeye Name: N-(8-propoxy-5-quinolyl)propanamide CAS Name: N-(8-propoxy-5-quinolinyl)propanamide IUPAC Name: N-(8-propoxyquinolin-5-yl)propanamide Traditional Name: N-(8-propoxy-5-quinolyl)propionamide Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)NC(=O)CC)C=CC=N2

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)NC(=O)CC)C=CC=N2

InChI

InChI=1S/C15H18N2O2/c1-3-10-19-13-8-7-12(17-14(18)4-2)11-6-5-9-16-15(11)13/h5-9H,3-4,10H2,1-2H3,(H,17,18)