N-(5-chloranylpyridin-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-2-keto-1H-quinoline-4-carboxamide Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O2/c16-9-5-6-13(17-8-9)19-15(21)11-7-14(20)18-12-4-2-1-3-10(11)12/h1-8H,(H,18,20)(H,17,19,21)