N-(3-ethanoyl-2-methyl-quinolin-4-yl)ethanamide

Systemtic Name: N-(3-ethanoyl-2-methyl-quinolin-4-yl)ethanamide Openeye Name: N-(3-acetyl-2-methyl-4-quinolyl)acetamide CAS Name: N-(3-acetyl-2-methyl-4-quinolinyl)acetamide IUPAC Name: N-(3-acetyl-2-methylquinolin-4-yl)acetamide Traditional Name: N-(3-acetyl-2-methyl-4-quinolyl)acetamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1C(=O)C)NC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1C(=O)C)NC(=O)C

InChI

InChI=1S/C14H14N2O2/c1-8-13(9(2)17)14(16-10(3)18)11-6-4-5-7-12(11)15-8/h4-7H,1-3H3,(H,15,16,18)