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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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