N-(2-methylquinolin-8-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-methylquinolin-8-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2-methyl-8-quinolyl)-2-oxo-acetamide CAS Name: N-(2-methyl-8-quinolinyl)-2-oxoacetamide IUPAC Name: N-(2-methylquinolin-8-yl)-2-oxoacetamide Traditional Name: 2-keto-N-(2-methyl-8-quinolyl)acetamide Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C=O)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)C=O)C=C1

InChI

InChI=1S/C12H10N2O2/c1-8-5-6-9-3-2-4-10(12(9)13-8)14-11(16)7-15/h2-7H,1H3,(H,14,16)