2-methoxy-N-(8-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-methoxy-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-methoxy-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-methoxy-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-methoxy-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-methoxy-N-(8-methyl-5-quinolyl)acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)COC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)COC)C=CC=N2

InChI

InChI=1S/C13H14N2O2/c1-9-5-6-11(15-12(16)8-17-2)10-4-3-7-14-13(9)10/h3-7H,8H2,1-2H3,(H,15,16)