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

Systemtic Name: N-(8-methoxyquinolin-5-yl)propanamide Openeye Name: N-(8-methoxy-5-quinolyl)propanamide CAS Name: N-(8-methoxy-5-quinolinyl)propanamide IUPAC Name: N-(8-methoxyquinolin-5-yl)propanamide Traditional Name: N-(8-methoxy-5-quinolyl)propionamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2/c1-3-12(16)15-10-6-7-11(17-2)13-9(10)5-4-8-14-13/h4-8H,3H2,1-2H3,(H,15,16)