N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)ethanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)ethanamide Openeye Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)acetamide CAS Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)acetamide IUPAC Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)acetamide Traditional Name: N-(4-keto-2-methyl-1H-quinolin-6-yl)acetamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C

InChI

InChI=1S/C12H12N2O2/c1-7-5-12(16)10-6-9(14-8(2)15)3-4-11(10)13-7/h3-6H,1-2H3,(H,13,16)(H,14,15)