N-methyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethanamide

Systemtic Name: N-methyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethanamide Openeye Name: N-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide CAS Name: N-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide IUPAC Name: N-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-N-methyl-acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(=O)N(C)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C12H14N2O2/c1-8(15)14(2)10-4-5-11-9(7-10)3-6-12(16)13-11/h4-5,7H,3,6H2,1-2H3,(H,13,16)