N-(6-chloranylquinolin-8-yl)-1-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperidine-4-carboxamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-1-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperidine-4-carboxamide Openeye Name: N-(6-chloro-8-quinolyl)-1-[4-cyano-2-(2-furyl)oxazol-5-yl]piperidine-4-carboxamide CAS Name: N-(6-chloro-8-quinolinyl)-1-[4-cyano-2-(2-furanyl)-5-oxazolyl]-4-piperidinecarboxamide IUPAC Name: N-(6-chloroquinolin-8-yl)-1-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperidine-4-carboxamide Traditional Name: N-(6-chloro-8-quinolyl)-1-[4-cyano-2-(2-furyl)oxazol-5-yl]isonipecotamide Formula: C23H18ClN5O3 MolecularWeight: 447.87372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3)C4=C(N=C(O4)C5=CC=CO5)C#N

Isomeric SMILES

C1CN(CCC1C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3)C4=C(N=C(O4)C5=CC=CO5)C#N

InChI

InChI=1S/C23H18ClN5O3/c24-16-11-15-3-1-7-26-20(15)17(12-16)27-21(30)14-5-8-29(9-6-14)23-18(13-25)28-22(32-23)19-4-2-10-31-19/h1-4,7,10-12,14H,5-6,8-9H2,(H,27,30)