N-(4-methoxy-2-propyl-quinolin-6-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2)NC(=O)C)C(=C1)OC

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)NC(=O)C)C(=C1)OC

InChI

InChI=1S/C15H18N2O2/c1-4-5-11-9-15(19-3)13-8-12(16-10(2)18)6-7-14(13)17-11/h6-9H,4-5H2,1-3H3,(H,16,18)