N-(5,6-dimethoxyquinolin-8-yl)ethanamide

Systemtic Name: N-(5,6-dimethoxyquinolin-8-yl)ethanamide Openeye Name: N-(5,6-dimethoxy-8-quinolyl)acetamide CAS Name: N-(5,6-dimethoxy-8-quinolinyl)acetamide IUPAC Name: N-(5,6-dimethoxyquinolin-8-yl)acetamide Traditional Name: N-(5,6-dimethoxy-8-quinolyl)acetamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C2=C1N=CC=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C2=C1N=CC=C2)OC)OC

InChI

InChI=1S/C13H14N2O3/c1-8(16)15-10-7-11(17-2)13(18-3)9-5-4-6-14-12(9)10/h4-7H,1-3H3,(H,15,16)