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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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