1-(2-methyl-8-oxidanyl-quinolin-5-yl)hexan-1-one

Systemtic Name: 1-(2-methyl-8-oxidanyl-quinolin-5-yl)hexan-1-one Openeye Name: 1-(8-hydroxy-2-methyl-5-quinolyl)hexan-1-one CAS Name: 1-(8-hydroxy-2-methyl-5-quinolinyl)-1-hexanone IUPAC Name: 1-(8-hydroxy-2-methylquinolin-5-yl)hexan-1-one Traditional Name: 1-(8-hydroxy-2-methyl-5-quinolyl)hexan-1-one Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-3-4-5-6-14(18)12-9-10-15(19)16-13(12)8-7-11(2)17-16/h7-10,19H,3-6H2,1-2H3