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The structure of the title quinoline carboxamide derivative, CHNO, is described. The quinoline moiety is not planar as a result of a slight puckering of the pyridine ring. The secondary amine has a slightly pyramidal geometry, certainly not planar. Both intra- and inter-molecular hydrogen bonds are present. Hirshfeld surface analysis and lattice energies were used to investigate the inter-molecular inter-actions.
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| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC7001829 | PMC |
| http://dx.doi.org/10.1107/S2056989020000298 | DOI Listing |
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