N-(6-methoxyquinolin-5-yl)ethanamide

Systemtic Name: N-(6-methoxyquinolin-5-yl)ethanamide Openeye Name: N-(6-methoxy-5-quinolyl)acetamide CAS Name: N-(6-methoxy-5-quinolinyl)acetamide IUPAC Name: N-(6-methoxyquinolin-5-yl)acetamide Traditional Name: N-(6-methoxy-5-quinolyl)acetamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC2=C1C=CC=N2)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC2=C1C=CC=N2)OC

InChI

InChI=1S/C12H12N2O2/c1-8(15)14-12-9-4-3-7-13-10(9)5-6-11(12)16-2/h3-7H,1-2H3,(H,14,15)