N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: N-(2-methylquinolin-4-yl)ethanamide Openeye Name: N-(2-methyl-4-quinolyl)acetamide CAS Name: N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: N-(2-methylquinolin-4-yl)acetamide Traditional Name: N-(2-methyl-4-quinolyl)acetamide Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C

InChI

InChI=1S/C12H12N2O/c1-8-7-12(14-9(2)15)10-5-3-4-6-11(10)13-8/h3-7H,1-2H3,(H,13,14,15)