4-chloranyl-2-oxidanylidene-N-(5-oxidanylpyridin-2-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-2-oxidanylidene-N-(5-oxidanylpyridin-2-yl)-1H-quinoline-3-carboxamide Openeye Name: 4-chloro-N-(5-hydroxy-2-pyridyl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: 4-chloro-N-(5-hydroxy-2-pyridinyl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: 4-chloro-N-(5-hydroxypyridin-2-yl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-chloro-N-(5-hydroxy-2-pyridyl)-2-keto-1H-quinoline-3-carboxamide Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)N2)C(=O)NC3=NC=C(C=C3)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)N2)C(=O)NC3=NC=C(C=C3)O)Cl

InChI

InChI=1S/C15H10ClN3O3/c16-13-9-3-1-2-4-10(9)18-14(21)12(13)15(22)19-11-6-5-8(20)7-17-11/h1-7,20H,(H,18,21)(H,17,19,22)