N-[2-(6-methoxyquinolin-4-yl)ethyl]propanamide

Systemtic Name: N-[2-(6-methoxyquinolin-4-yl)ethyl]propanamide Openeye Name: N-[2-(6-methoxy-4-quinolyl)ethyl]propanamide CAS Name: N-[2-(6-methoxy-4-quinolinyl)ethyl]propanamide IUPAC Name: N-[2-(6-methoxyquinolin-4-yl)ethyl]propanamide Traditional Name: N-[2-(6-methoxy-4-quinolyl)ethyl]propionamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=C2C=C(C=CC2=NC=C1)OC

Isomeric SMILES

CCC(=O)NCCC1=C2C=C(C=CC2=NC=C1)OC

InChI

InChI=1S/C15H18N2O2/c1-3-15(18)17-9-7-11-6-8-16-14-5-4-12(19-2)10-13(11)14/h4-6,8,10H,3,7,9H2,1-2H3,(H,17,18)