N-(5-chloranylpyridin-2-yl)-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-2-hydroxy-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-2-hydroxy-4-oxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-hydroxy-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: 1-amyl-N-(5-chloro-2-pyridyl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-2-3-6-11-24-15-8-5-4-7-14(15)18(25)17(20(24)27)19(26)23-16-10-9-13(21)12-22-16/h4-5,7-10,12,27H,2-3,6,11H2,1H3,(H,22,23,26)