2-oxidanyl-4-oxidanylidene-N-(3-oxidanylpyridin-2-yl)-1-pentyl-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-(3-oxidanylpyridin-2-yl)-1-pentyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(3-hydroxy-2-pyridyl)-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(3-hydroxy-2-pyridinyl)-4-oxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-(3-hydroxypyridin-2-yl)-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: 1-amyl-2-hydroxy-N-(3-hydroxy-2-pyridyl)-4-keto-quinoline-3-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C20H21N3O4/c1-2-3-6-12-23-14-9-5-4-8-13(14)17(25)16(20(23)27)19(26)22-18-15(24)10-7-11-21-18/h4-5,7-11,24,27H,2-3,6,12H2,1H3,(H,21,22,26)