1-(2,5-dimethyl-8-oxidanyl-quinolin-7-yl)ethanone

Systemtic Name: 1-(2,5-dimethyl-8-oxidanyl-quinolin-7-yl)ethanone Openeye Name: 1-(8-hydroxy-2,5-dimethyl-7-quinolyl)ethanone CAS Name: 1-(8-hydroxy-2,5-dimethyl-7-quinolinyl)ethanone IUPAC Name: 1-(8-hydroxy-2,5-dimethylquinolin-7-yl)ethanone Traditional Name: 1-(8-hydroxy-2,5-dimethyl-7-quinolyl)ethanone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC(=C2C=C1)C)C(=O)C)O

Isomeric SMILES

CC1=NC2=C(C(=CC(=C2C=C1)C)C(=O)C)O

InChI

InChI=1S/C13H13NO2/c1-7-6-11(9(3)15)13(16)12-10(7)5-4-8(2)14-12/h4-6,16H,1-3H3