N-(6-methoxy-2-methyl-quinolin-5-yl)ethanamide

Systemtic Name: N-(6-methoxy-2-methyl-quinolin-5-yl)ethanamide Openeye Name: N-(6-methoxy-2-methyl-5-quinolyl)acetamide CAS Name: N-(6-methoxy-2-methyl-5-quinolinyl)acetamide IUPAC Name: N-(6-methoxy-2-methylquinolin-5-yl)acetamide Traditional Name: N-(6-methoxy-2-methyl-5-quinolyl)acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(C=C2)OC)NC(=O)C

InChI

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