4-chloranyl-N-quinolin-8-yl-pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-quinolin-8-yl-pyridine-2-carboxamide Openeye Name: 4-chloro-N-(8-quinolyl)pyridine-2-carboxamide CAS Name: 4-chloro-N-(8-quinolinyl)-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-quinolin-8-ylpyridine-2-carboxamide Traditional Name: 4-chloro-N-(8-quinolyl)picolinamide Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=NC=CC(=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=NC=CC(=C3)Cl)N=CC=C2

InChI

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