N-(5-methylquinolin-2-yl)ethanamide

Systemtic Name: N-(5-methylquinolin-2-yl)ethanamide Openeye Name: N-(5-methyl-2-quinolyl)acetamide CAS Name: N-(5-methyl-2-quinolinyl)acetamide IUPAC Name: N-(5-methylquinolin-2-yl)acetamide Traditional Name: N-(5-methyl-2-quinolyl)acetamide Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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