<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>68(Pt 6)</volume><submitter>Li Y</submitter><pubmed_abstract>In the title compound, C(19)H(13)N(3)O, the dihedral angle between the two quinoline systems is 11.54 (3)°. The mol-ecular conformation is stabilized by intra-molecular N-H⋯N and C-H⋯O hydrogen bonds, with N-H⋯N being bifurcated towards the two N atoms of the two quinoline rings. In the crystal, there are weak intermolecular π-π inter-actions present involving the quinoline rings [centroid-centroid distance 3.7351 (14) Å].</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o1688</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3379284</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>N-(Quinolin-8-yl)quinoline-2-carbox-amide.</pubmed_title><pmcid>PMC3379284</pmcid><pubmed_authors>Li Y</pubmed_authors><pubmed_authors>Zhou H</pubmed_authors><pubmed_authors>Shen X</pubmed_authors></additional><is_claimable>false</is_claimable><name>N-(Quinolin-8-yl)quinoline-2-carbox-amide.</name><description>In the title compound, C(19)H(13)N(3)O, the dihedral angle between the two quinoline systems is 11.54 (3)°. The mol-ecular conformation is stabilized by intra-molecular N-H⋯N and C-H⋯O hydrogen bonds, with N-H⋯N being bifurcated towards the two N atoms of the two quinoline rings. In the crystal, there are weak intermolecular π-π inter-actions present involving the quinoline rings [centroid-centroid distance 3.7351 (14) Å].</description><dates><release>2012-01-01T00:00:00Z</release><publication>2012 Jun</publication><modification>2025-04-05T12:59:44.892Z</modification><creation>2019-03-27T00:54:43Z</creation></dates><accession>S-EPMC3379284</accession><cross_references><pubmed>22719482</pubmed><doi>10.1107/S1600536812020144</doi></cross_references></HashMap>