N-[2-(6-methoxyquinolin-4-yl)propyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C)C1=C2C=C(C=CC2=NC=C1)OC

Isomeric SMILES

CC(CNC(=O)C)C1=C2C=C(C=CC2=NC=C1)OC

InChI

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