N-(2-methoxy-8-methyl-quinolin-6-yl)ethanamide

Systemtic Name: N-(2-methoxy-8-methyl-quinolin-6-yl)ethanamide Openeye Name: N-(2-methoxy-8-methyl-6-quinolyl)acetamide CAS Name: N-(2-methoxy-8-methyl-6-quinolinyl)acetamide IUPAC Name: N-(2-methoxy-8-methylquinolin-6-yl)acetamide Traditional Name: N-(2-methoxy-8-methyl-6-quinolyl)acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2/c1-8-6-11(14-9(2)16)7-10-4-5-12(17-3)15-13(8)10/h4-7H,1-3H3,(H,14,16)