3-(1-hydroxyethyl)-7-oxidanyl-2-oxidanylidene-5-pentyl-3,4-dihydro-1H-quinoline-8-carboxylic acid

Systemtic Name: 3-(1-hydroxyethyl)-7-oxidanyl-2-oxidanylidene-5-pentyl-3,4-dihydro-1H-quinoline-8-carboxylic acid Openeye Name: 7-hydroxy-3-(1-hydroxyethyl)-2-oxo-5-pentyl-3,4-dihydro-1H-quinoline-8-carboxylic acid CAS Name: 7-hydroxy-3-(1-hydroxyethyl)-2-oxo-5-pentyl-3,4-dihydro-1H-quinoline-8-carboxylic acid IUPAC Name: 7-hydroxy-3-(1-hydroxyethyl)-2-oxo-5-pentyl-3,4-dihydro-1H-quinoline-8-carboxylic acid Traditional Name: 5-amyl-7-hydroxy-3-(1-hydroxyethyl)-2-keto-3,4-dihydro-1H-quinoline-8-carboxylic acid Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C2=C1CC(C(=O)N2)C(C)O)C(=O)O)O

Isomeric SMILES

CCCCCC1=CC(=C(C2=C1CC(C(=O)N2)C(C)O)C(=O)O)O

InChI

InChI=1S/C17H23NO5/c1-3-4-5-6-10-7-13(20)14(17(22)23)15-12(10)8-11(9(2)19)16(21)18-15/h7,9,11,19-20H,3-6,8H2,1-2H3,(H,18,21)(H,22,23)