N-(8-chloranylquinolin-5-yl)pyridine-2-carboxamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)pyridine-2-carboxamide Openeye Name: N-(8-chloro-5-quinolyl)pyridine-2-carboxamide CAS Name: N-(8-chloro-5-quinolinyl)-2-pyridinecarboxamide IUPAC Name: N-(8-chloroquinolin-5-yl)pyridine-2-carboxamide Traditional Name: N-(8-chloro-5-quinolyl)picolinamide Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C15H10ClN3O/c16-11-6-7-12(10-4-3-9-18-14(10)11)19-15(20)13-5-1-2-8-17-13/h1-9H,(H,19,20)