N-(5-chloranylquinolin-8-yl)pyridine-4-carboxamide

Systemtic Name: N-(5-chloranylquinolin-8-yl)pyridine-4-carboxamide Openeye Name: N-(5-chloro-8-quinolyl)pyridine-4-carboxamide CAS Name: N-(5-chloro-8-quinolinyl)-4-pyridinecarboxamide IUPAC Name: N-(5-chloroquinolin-8-yl)pyridine-4-carboxamide Traditional Name: N-(5-chloro-8-quinolyl)isonicotinamide Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=CC=NC=C3)Cl

InChI

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