N-(5-chloranylquinolin-8-yl)pyridine-3-carboxamide

Systemtic Name: N-(5-chloranylquinolin-8-yl)pyridine-3-carboxamide Openeye Name: N-(5-chloro-8-quinolyl)pyridine-3-carboxamide CAS Name: N-(5-chloro-8-quinolinyl)-3-pyridinecarboxamide IUPAC Name: N-(5-chloroquinolin-8-yl)pyridine-3-carboxamide Traditional Name: N-(5-chloro-8-quinolyl)nicotinamide Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

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