N-[3-(6-methoxyquinolin-4-yl)propyl]ethanamide

Systemtic Name: N-[3-(6-methoxyquinolin-4-yl)propyl]ethanamide Openeye Name: N-[3-(6-methoxy-4-quinolyl)propyl]acetamide CAS Name: N-[3-(6-methoxy-4-quinolinyl)propyl]acetamide IUPAC Name: N-[3-(6-methoxyquinolin-4-yl)propyl]acetamide Traditional Name: N-[3-(6-methoxy-4-quinolyl)propyl]acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=C2C=C(C=CC2=NC=C1)OC

Isomeric SMILES

CC(=O)NCCCC1=C2C=C(C=CC2=NC=C1)OC

InChI

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