1-[8-oxidanyl-5-(phenylmethyl)quinolin-7-yl]ethanone

Systemtic Name: 1-[8-oxidanyl-5-(phenylmethyl)quinolin-7-yl]ethanone Openeye Name: 1-(5-benzyl-8-hydroxy-7-quinolyl)ethanone CAS Name: 1-[8-hydroxy-5-(phenylmethyl)-7-quinolinyl]ethanone IUPAC Name: 1-(5-benzyl-8-hydroxyquinolin-7-yl)ethanone Traditional Name: 1-(5-benzyl-8-hydroxy-7-quinolyl)ethanone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C=CC=NC2=C1O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C2C=CC=NC2=C1O)CC3=CC=CC=C3

InChI

InChI=1S/C18H15NO2/c1-12(20)16-11-14(10-13-6-3-2-4-7-13)15-8-5-9-19-17(15)18(16)21/h2-9,11,21H,10H2,1H3