N-(8-methyl-4-oxidanylidene-2,3-dihydro-1H-quinolin-5-yl)ethanamide

Systemtic Name: N-(8-methyl-4-oxidanylidene-2,3-dihydro-1H-quinolin-5-yl)ethanamide Openeye Name: N-(8-methyl-4-oxo-2,3-dihydro-1H-quinolin-5-yl)acetamide CAS Name: N-(8-methyl-4-oxo-2,3-dihydro-1H-quinolin-5-yl)acetamide IUPAC Name: N-(8-methyl-4-oxo-2,3-dihydro-1H-quinolin-5-yl)acetamide Traditional Name: N-(4-keto-8-methyl-2,3-dihydro-1H-quinolin-5-yl)acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C)C(=O)CCN2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C)C(=O)CCN2

InChI

InChI=1S/C12H14N2O2/c1-7-3-4-9(14-8(2)15)11-10(16)5-6-13-12(7)11/h3-4,13H,5-6H2,1-2H3,(H,14,15)