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

Systemtic Name: N-(8-chloranylquinolin-5-yl)piperidine-4-carboxamide Openeye Name: N-(8-chloro-5-quinolyl)piperidine-4-carboxamide CAS Name: N-(8-chloro-5-quinolinyl)-4-piperidinecarboxamide IUPAC Name: N-(8-chloroquinolin-5-yl)piperidine-4-carboxamide Traditional Name: N-(8-chloro-5-quinolyl)isonipecotamide Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

C1CNCCC1C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O/c16-12-3-4-13(11-2-1-7-18-14(11)12)19-15(20)10-5-8-17-9-6-10/h1-4,7,10,17H,5-6,8-9H2,(H,19,20)