N-(5-chloranyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N-pyridin-4-yl-methanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N-pyridin-4-yl-methanamide Openeye Name: N-(5-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-(4-pyridyl)formamide CAS Name: N-(5-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-pyridin-4-ylformamide IUPAC Name: N-(5-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-pyridin-4-ylformamide Traditional Name: N-(5-chloro-2-hydroxy-4-keto-1H-quinolin-3-yl)-N-(4-pyridyl)formamide Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=O)C(=C(N2)O)N(C=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=O)C(=C(N2)O)N(C=O)C3=CC=NC=C3

InChI

InChI=1S/C15H10ClN3O3/c16-10-2-1-3-11-12(10)14(21)13(15(22)18-11)19(8-20)9-4-6-17-7-5-9/h1-8H,(H2,18,21,22)