8-chloranyl-2-pyridin-2-yl-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-2-pyridin-2-yl-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide Openeye Name: 8-chloro-2-(2-pyridyl)-N-(3-pyridylmethyl)quinoline-4-carboxamide CAS Name: 8-chloro-2-(2-pyridinyl)-N-(3-pyridinylmethyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-pyridin-2-yl-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide Traditional Name: 8-chloro-2-(2-pyridyl)-N-(3-pyridylmethyl)cinchoninamide Formula: C21H15ClN4O MolecularWeight: 374.823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=NC(=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C21H15ClN4O/c22-17-7-3-6-15-16(21(27)25-13-14-5-4-9-23-12-14)11-19(26-20(15)17)18-8-1-2-10-24-18/h1-12H,13H2,(H,25,27)