N-[6-(dimethylamino)pyridin-3-yl]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-2-(4-pyridyl)cinchoninamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

InChI

InChI=1S/C22H19N5O/c1-27(2)21-8-7-16(14-24-21)25-22(28)18-13-20(15-9-11-23-12-10-15)26-19-6-4-3-5-17(18)19/h3-14H,1-2H3,(H,25,28)