N-(4-methoxy-2-methyl-quinolin-6-yl)ethanamide

Systemtic Name: N-(4-methoxy-2-methyl-quinolin-6-yl)ethanamide Openeye Name: N-(4-methoxy-2-methyl-6-quinolyl)acetamide CAS Name: N-(4-methoxy-2-methyl-6-quinolinyl)acetamide IUPAC Name: N-(4-methoxy-2-methylquinolin-6-yl)acetamide Traditional Name: N-(4-methoxy-2-methyl-6-quinolyl)acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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