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

Systemtic Name: 1-hexyl-2-oxidanyl-4-oxidanylidene-N-(3-oxidanylpyridin-2-yl)quinoline-3-carboxamide Openeye Name: 1-hexyl-2-hydroxy-N-(3-hydroxy-2-pyridyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-hexyl-2-hydroxy-N-(3-hydroxy-2-pyridinyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-hexyl-2-hydroxy-N-(3-hydroxypyridin-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-hexyl-2-hydroxy-N-(3-hydroxy-2-pyridyl)-4-keto-quinoline-3-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C21H23N3O4/c1-2-3-4-7-13-24-15-10-6-5-9-14(15)18(26)17(21(24)28)20(27)23-19-16(25)11-8-12-22-19/h5-6,8-12,25,28H,2-4,7,13H2,1H3,(H,22,23,27)