6-chloranyl-N-quinolin-8-yl-pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-quinolin-8-yl-pyridine-3-carboxamide Openeye Name: 6-chloro-N-(8-quinolyl)pyridine-3-carboxamide CAS Name: 6-chloro-N-(8-quinolinyl)-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-quinolin-8-ylpyridine-3-carboxamide Traditional Name: 6-chloro-N-(8-quinolyl)nicotinamide Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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