2-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(3-pyridylmethyl)quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(3-pyridinylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(3-pyridylmethyl)cinchoninamide Formula: C22H16ClN3O MolecularWeight: 373.83494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C22H16ClN3O/c23-19-9-3-1-8-17(19)21-12-18(16-7-2-4-10-20(16)26-21)22(27)25-14-15-6-5-11-24-13-15/h1-13H,14H2,(H,25,27)