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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-2-hydroxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-2-hydroxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-2-hydroxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O3/c1-20-11-5-3-2-4-10(11)14(21)13(16(20)23)15(22)19-12-7-6-9(17)8-18-12/h2-8,23H,1H3,(H,18,19,22)