2-(5-methyl-5-oxidanyl-2-oxidanylidene-7,8-dihydro-6H-quinolin-1-yl)ethanamide

Systemtic Name: 2-(5-methyl-5-oxidanyl-2-oxidanylidene-7,8-dihydro-6H-quinolin-1-yl)ethanamide Openeye Name: 2-(5-hydroxy-5-methyl-2-oxo-7,8-dihydro-6H-quinolin-1-yl)acetamide CAS Name: 2-(5-hydroxy-5-methyl-2-oxo-7,8-dihydro-6H-quinolin-1-yl)acetamide IUPAC Name: 2-(5-hydroxy-5-methyl-2-oxo-7,8-dihydro-6H-quinolin-1-yl)acetamide Traditional Name: 2-(5-hydroxy-2-keto-5-methyl-7,8-dihydro-6H-quinolin-1-yl)acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=CC(=O)N2CC(=O)N)O

Isomeric SMILES

CC1(CCCC2=C1C=CC(=O)N2CC(=O)N)O

InChI

InChI=1S/C12H16N2O3/c1-12(17)6-2-3-9-8(12)4-5-11(16)14(9)7-10(13)15/h4-5,17H,2-3,6-7H2,1H3,(H2,13,15)